#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocl s ILE 2 N 0.00 5.08 -0.23 2.02 1.01 -1.26 -4.99 121.20 122.83 1ocl s ILE 2 Ca 0.00 1.32 -0.17 0.00 0.00 0.00 0.00 60.65 61.80 1ocl s ILE 2 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1ocl s ILE 2 CO 0.00 0.26 0.45 -0.55 0.00 0.00 0.00 174.94 175.11 1ocl s SER 3 N 0.77 6.43 0.11 3.58 0.15 -1.26 -4.04 113.70 119.45 1ocl s SER 3 Ca 0.34 0.51 -0.17 0.00 0.70 0.00 0.00 55.95 57.34 1ocl s SER 3 Cb -0.17 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1ocl s SER 3 CO 0.16 -0.18 1.59 0.25 1.20 0.00 0.00 173.24 176.26 1ocl h LEU 4 N 8.20 0.53 -1.26 3.45 5.85 -1.91 -2.63 115.31 127.54 1ocl h LEU 4 Ca -0.33 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1ocl h LEU 4 Cb 1.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1ocl h LEU 4 CO 0.71 0.65 0.40 0.00 -0.34 0.00 0.00 178.44 179.86 1ocl h ALA 5 N 0.90 1.44 -0.09 1.25 0.00 -1.87 -0.72 119.26 120.17 1ocl h ALA 5 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ocl h ALA 5 Cb 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ocl h ALA 5 CO 0.01 0.48 -0.01 0.22 0.00 0.00 0.00 179.25 179.95 1ocl h ASP 6 N 0.93 0.17 -0.61 0.00 3.58 -1.96 -1.70 116.42 116.83 1ocl h ASP 6 Ca 0.24 -0.33 0.04 0.00 0.42 0.00 0.00 57.03 57.41 1ocl h ASP 6 Cb -0.03 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 40.92 1ocl h ASP 6 CO -0.05 0.46 0.35 -0.07 -2.88 0.00 0.00 179.24 177.05 1ocl h LEU 7 N -0.12 0.53 -0.63 2.28 3.38 -1.21 -1.06 115.31 118.48 1ocl h LEU 7 Ca 0.03 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1ocl h LEU 7 Cb 0.37 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1ocl h LEU 7 CO 0.01 0.36 0.22 1.56 0.09 0.00 0.00 178.44 180.68 1ocl h GLN 8 N 0.66 0.38 -0.27 1.13 4.20 -0.93 0.26 115.11 120.55 1ocl h GLN 8 Ca 0.26 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.78 1ocl h GLN 8 Cb 0.11 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1ocl h GLN 8 CO -0.15 0.25 -0.48 0.00 -0.67 0.00 0.00 178.83 177.78 1ocl h ARG 9 N 0.39 0.80 -0.02 1.46 3.08 -0.76 -0.90 114.38 118.43 1ocl h ARG 9 Ca 0.32 -0.50 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 1ocl h ARG 9 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ocl h ARG 9 CO -0.33 1.13 -0.47 0.00 -1.07 0.00 0.00 179.97 179.23 1ocl h ARG 10 N 0.56 0.06 0.01 0.04 3.08 -0.76 -1.93 114.38 115.44 1ocl h ARG 10 Ca 0.02 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.78 1ocl h ARG 10 Cb 1.09 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.16 1ocl h ARG 10 CO 0.11 0.52 -1.00 0.82 -1.07 0.00 0.00 179.97 179.35 1ocl h ILE 11 N 0.05 1.30 -0.08 2.04 2.04 -0.47 0.20 117.51 122.58 1ocl h ILE 11 Ca -0.00 -2.24 -0.05 0.00 1.00 0.00 0.00 64.86 63.57 1ocl h ILE 11 Cb 0.86 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1ocl h ILE 11 CO 0.06 0.69 -0.20 -0.08 0.00 0.00 0.00 178.15 178.62 1ocl h GLU 12 N 0.32 0.13 -0.01 2.37 4.57 -0.97 -1.86 114.58 119.14 1ocl h GLU 12 Ca -0.13 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1ocl h GLU 12 Cb 1.66 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.23 1ocl h GLU 12 CO 0.20 0.34 -0.15 0.25 -1.18 0.00 0.00 179.01 178.47 1ocl n THR 13 N -4.25 0.00 -0.65 0.32 -2.24 -0.74 -4.92 114.28 101.81 1ocl n THR 13 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1ocl n THR 13 Cb 0.30 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1ocl n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocl n GLY 14 N 1.27 0.76 0.19 3.38 0.00 -0.70 -4.93 105.19 105.15 1ocl n GLY 14 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1ocl n GLY 14 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ocl h GLU 15 N 2.99 0.21 -4.53 1.61 4.81 -0.91 -3.43 114.58 115.33 1ocl h GLU 15 Ca 0.00 -0.11 -0.48 0.00 -0.13 0.00 0.00 59.36 58.64 1ocl h GLU 15 Cb 0.00 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.06 1ocl h GLU 15 CO 0.00 0.64 -0.80 -1.17 -0.73 0.00 0.00 179.01 176.94 1ocl s LEU 16 N -8.13 1.64 0.37 1.64 2.96 -0.17 -4.97 118.68 112.01 1ocl s LEU 16 Ca -0.04 -0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 1ocl s LEU 16 Cb 0.13 -0.71 -0.08 0.00 0.50 0.00 0.00 46.19 46.03 1ocl s LEU 16 CO 0.77 0.04 0.76 -0.94 -1.32 0.00 0.00 176.35 175.66 1ocl s SER 17 N 0.55 6.67 0.29 3.68 1.04 -1.26 -4.04 113.70 120.63 1ocl s SER 17 Ca -0.11 1.24 0.01 0.00 0.48 0.00 0.00 55.95 57.57 1ocl s SER 17 Cb -0.14 -2.36 0.52 0.00 0.10 0.00 0.00 66.02 64.14 1ocl s SER 17 CO 0.02 -0.30 1.88 -0.65 0.98 0.00 0.00 173.24 175.17 1ocl h PRO 18 N 1.79 1.01 -0.80 4.02 0.11 -1.89 -1.46 132.00 134.78 1ocl h PRO 18 Ca -0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1ocl h PRO 18 Cb 1.18 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1ocl h PRO 18 CO 0.64 0.67 0.37 -0.91 -0.21 0.00 0.00 178.00 178.56 1ocl h ASN 19 N 1.04 1.05 -0.32 -2.05 2.35 -1.92 -1.47 115.58 114.26 1ocl h ASN 19 Ca 0.44 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 1ocl h ASN 19 Cb 0.30 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1ocl h ASN 19 CO -0.19 0.90 -0.33 0.00 -1.65 0.00 0.00 177.43 176.16 1ocl h ALA 20 N 1.26 0.48 -0.33 -0.83 0.00 -1.77 -0.54 119.26 117.52 1ocl h ALA 20 Ca 0.27 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ocl h ALA 20 Cb 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ocl h ALA 20 CO -0.03 0.53 0.10 0.00 0.00 0.00 0.00 179.25 179.86 1ocl h ALA 21 N 0.73 0.38 -0.49 0.00 0.00 -0.98 0.98 119.26 119.89 1ocl h ALA 21 Ca 0.05 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1ocl h ALA 21 Cb 0.91 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1ocl h ALA 21 CO 0.08 -0.29 -0.15 0.82 0.00 0.00 0.00 179.25 179.71 1ocl h ILE 22 N 0.24 1.27 -0.24 0.00 1.08 -1.21 -2.20 117.51 116.45 1ocl h ILE 22 Ca 0.15 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.33 1ocl h ILE 22 Cb 0.14 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1ocl h ILE 22 CO -0.17 0.45 0.09 0.00 -0.69 0.00 0.00 178.15 177.83 1ocl h ALA 23 N 1.00 1.71 -0.05 1.87 0.00 -0.50 -1.48 119.26 121.80 1ocl h ALA 23 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ocl h ALA 23 Cb 0.69 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ocl h ALA 23 CO 0.05 0.23 0.03 1.96 0.00 0.00 0.00 179.25 181.52 1ocl h GLN 24 N 0.34 0.07 -0.16 0.00 7.50 -0.22 -2.36 115.11 120.28 1ocl h GLN 24 Ca 0.09 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.22 1ocl h GLN 24 Cb 0.08 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 1ocl h GLN 24 CO -0.01 0.12 0.09 0.77 -1.50 0.00 0.00 178.83 178.30 1ocl h SER 25 N 0.00 0.20 -0.64 1.46 0.02 -0.95 -0.38 113.55 113.26 1ocl h SER 25 Ca 0.02 -0.09 0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1ocl h SER 25 Cb 0.07 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.48 1ocl h SER 25 CO -0.00 0.23 0.20 0.45 -1.14 0.00 0.00 176.83 176.58 1ocl h HIS 26 N 0.15 0.34 -0.59 3.45 3.86 -1.24 0.10 115.15 121.24 1ocl h HIS 26 Ca 0.06 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1ocl h HIS 26 Cb 0.08 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1ocl h HIS 26 CO -0.04 0.04 0.04 0.00 0.86 0.00 0.00 177.93 178.83 1ocl h ALA 27 N 1.47 0.79 -0.51 2.45 0.00 -1.17 -0.63 119.26 121.66 1ocl h ALA 27 Ca 0.34 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ocl h ALA 27 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ocl h ALA 27 CO -0.37 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.58 1ocl h ALA 28 N 0.99 1.23 -0.21 0.00 0.00 0.13 -0.14 119.26 121.26 1ocl h ALA 28 Ca 0.17 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1ocl h ALA 28 Cb 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ocl h ALA 28 CO 0.02 0.53 -0.31 0.82 0.00 0.00 0.00 179.25 180.31 1ocl h ILE 29 N 0.76 1.33 -0.72 0.00 2.04 -0.63 -3.12 117.51 117.15 1ocl h ILE 29 Ca 0.17 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1ocl h ILE 29 Cb 0.30 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1ocl h ILE 29 CO 0.00 0.47 0.45 -0.08 0.00 0.00 0.00 178.15 178.99 1ocl h GLU 30 N 0.27 0.97 0.00 2.37 4.57 -0.78 0.10 114.58 122.08 1ocl h GLU 30 Ca 0.02 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1ocl h GLU 30 Cb 0.89 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1ocl h GLU 30 CO 0.07 0.67 -0.29 0.00 -1.18 0.00 0.00 179.01 178.28 1ocl h ALA 31 N 1.51 1.19 0.00 2.92 0.00 -0.97 -3.38 119.26 120.52 1ocl h ALA 31 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ocl h ALA 31 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ocl h ALA 31 CO -0.05 0.36 -0.55 0.54 0.00 0.00 0.00 179.25 179.55 1ocl n ARG 32 N -3.71 2.49 -0.24 0.00 5.12 -1.10 -4.82 116.66 114.40 1ocl n ARG 32 Ca -0.01 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.09 1ocl n ARG 32 Cb 0.40 -0.75 0.49 0.00 -1.16 0.00 0.00 32.46 31.44 1ocl n ARG 32 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1ocl h GLU 33 N 0.00 0.43 0.00 5.56 4.57 -0.97 0.20 114.58 124.36 1ocl h GLU 33 Ca 0.00 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1ocl h GLU 33 Cb 0.00 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1ocl h GLU 33 CO 0.00 0.28 -0.07 0.87 -1.18 0.00 0.00 179.01 178.91 1ocl h LYS 34 N 0.44 0.00 0.00 1.92 1.57 -1.81 0.18 116.57 118.87 1ocl h LYS 34 Ca 0.46 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1ocl h LYS 34 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1ocl h LYS 34 CO -0.18 0.07 -1.85 -0.85 -0.57 0.00 0.00 179.45 176.08 1ocl n GLU 35 N -3.34 0.62 -0.10 3.15 0.28 0.51 -4.63 120.64 117.14 1ocl n GLU 35 Ca -0.01 -0.14 -0.13 0.00 -0.16 0.00 0.00 57.16 56.71 1ocl n GLU 35 Cb 0.24 -1.42 -0.14 0.00 1.43 0.00 0.00 31.44 31.55 1ocl n GLU 35 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1ocl n VAL 36 N -2.17 1.47 -3.55 3.84 0.31 -0.20 -4.73 118.33 113.29 1ocl n VAL 36 Ca -0.06 -0.74 -0.19 0.00 -0.01 0.00 0.00 64.34 63.34 1ocl n VAL 36 Cb 0.53 -0.91 0.07 0.00 -0.91 0.00 0.00 33.84 32.61 1ocl n VAL 36 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ocl n HIS 37 N -2.99 -2.11 0.47 3.52 8.25 0.62 -1.00 115.22 121.99 1ocl n HIS 37 Ca -0.36 0.90 0.12 0.00 -0.26 0.00 0.00 57.72 58.12 1ocl n HIS 37 Cb 1.09 -4.79 0.15 0.00 1.12 0.00 0.00 29.99 27.55 1ocl n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ocl h ALA 38 N 0.89 0.59 -3.64 -1.41 0.00 -1.89 -3.34 119.26 110.47 1ocl h ALA 38 Ca -0.60 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.63 1ocl h ALA 38 Cb 1.35 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 1ocl h ALA 38 CO 0.53 0.00 -0.70 -0.06 0.00 0.00 0.00 179.25 179.02 1ocl s PHE 39 N -3.20 2.93 0.02 0.00 0.40 -1.26 -1.42 117.98 115.45 1ocl s PHE 39 Ca 0.05 -0.04 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 1ocl s PHE 39 Cb 0.12 -1.73 -0.29 0.00 0.51 0.00 0.00 43.02 41.63 1ocl s PHE 39 CO 0.73 0.27 0.94 0.28 0.70 0.00 0.00 175.22 178.14 1ocl h VAL 40 N 4.38 1.26 -2.60 -0.44 2.07 -0.40 -3.45 116.25 117.07 1ocl h VAL 40 Ca -0.46 -2.86 -0.13 0.00 0.82 0.00 0.00 66.70 64.07 1ocl h VAL 40 Cb 1.17 2.83 -0.29 0.00 -1.52 0.00 0.00 31.29 33.49 1ocl h VAL 40 CO 0.53 0.84 -0.41 -0.13 0.02 0.00 0.00 177.57 178.42 1ocl s ARG 41 N -2.63 0.28 -0.35 1.57 0.52 -1.05 -4.99 118.95 112.31 1ocl s ARG 41 Ca -0.08 0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 55.99 1ocl s ARG 41 Cb 0.07 0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.79 1ocl s ARG 41 CO 0.87 -0.26 0.18 -1.58 0.02 0.00 0.00 175.30 174.53 1ocl s HIS 42 N 2.56 3.22 -0.90 -0.53 5.65 -1.26 -0.71 115.29 123.32 1ocl s HIS 42 Ca -0.01 -0.81 -0.23 0.00 0.25 0.00 0.00 55.06 54.27 1ocl s HIS 42 Cb -0.12 -2.40 0.07 0.00 -1.18 0.00 0.00 32.58 28.94 1ocl s HIS 42 CO -0.12 -0.57 1.29 0.34 -0.65 0.00 0.00 174.74 175.03 1ocl s ASP 43 N 1.58 6.42 0.56 9.88 2.15 -0.69 -4.85 116.67 131.72 1ocl s ASP 43 Ca 0.03 -1.32 0.38 0.00 0.43 0.00 0.00 52.55 52.07 1ocl s ASP 43 Cb -0.18 -2.51 2.02 0.00 -0.30 0.00 0.00 42.92 41.94 1ocl s ASP 43 CO 0.06 -1.47 2.15 0.11 -0.17 0.00 0.00 175.17 175.86 1ocl h LYS 44 N 9.61 0.00 -0.01 4.34 1.57 -1.96 -1.93 116.57 128.19 1ocl h LYS 44 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ocl h LYS 44 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1ocl h LYS 44 CO 1.30 0.00 -0.29 -1.13 -0.57 0.00 0.00 179.45 178.76 1ocl n SER 45 N -2.85 1.29 -4.66 0.86 3.41 -1.26 -4.94 113.62 105.48 1ocl n SER 45 Ca -0.02 -1.07 -0.48 0.00 -0.26 0.00 0.00 58.87 57.04 1ocl n SER 45 Cb 0.08 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1ocl n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ocl n ALA 46 N -0.45 0.83 -2.55 7.33 0.00 -0.73 -4.97 120.51 119.98 1ocl n ALA 46 Ca 0.12 0.43 -0.24 0.00 0.00 0.00 0.00 53.44 53.75 1ocl n ALA 46 Cb 0.38 -2.33 -0.08 0.00 0.00 0.00 0.00 19.45 17.42 1ocl n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ocl s ARG 47 N 1.48 2.08 0.56 0.00 0.52 -1.26 -4.99 118.95 117.35 1ocl s ARG 47 Ca 0.83 -1.67 -0.15 0.00 -0.52 0.00 0.00 55.73 54.21 1ocl s ARG 47 Cb -0.74 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 1ocl s ARG 47 CO 0.43 0.21 1.02 0.00 0.02 0.00 0.00 175.30 176.97 1ocl s ALA 48 N -2.47 2.95 0.22 2.13 0.00 -1.26 -4.73 121.76 118.60 1ocl s ALA 48 Ca 0.34 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1ocl s ALA 48 Cb -0.02 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1ocl s ALA 48 CO 0.19 -0.53 0.36 -0.65 0.00 0.00 0.00 175.76 175.13 1ocl s GLN 49 N -4.30 3.46 0.36 0.00 -0.21 -1.26 -4.95 119.66 112.76 1ocl s GLN 49 Ca 0.60 -0.61 0.19 0.00 0.02 0.00 0.00 55.36 55.56 1ocl s GLN 49 Cb -0.12 -2.88 0.27 0.00 1.00 0.00 0.00 33.01 31.28 1ocl s GLN 49 CO 0.38 0.42 1.55 0.00 -2.12 0.00 0.00 175.29 175.52 1ocl h ALA 50 N 1.52 0.83 -2.62 6.09 0.00 -1.98 -3.38 119.26 119.73 1ocl h ALA 50 Ca -0.50 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 53.90 1ocl h ALA 50 Cb 1.21 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 1ocl h ALA 50 CO 0.64 0.34 -0.61 -1.54 0.00 0.00 0.00 179.25 178.09 1ocl s SER 51 N -6.32 0.29 0.00 0.00 1.04 -1.26 -5.02 113.70 102.42 1ocl s SER 51 Ca 0.05 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.06 1ocl s SER 51 Cb 0.07 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1ocl s SER 51 CO 0.70 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1ocl n GLY 52 N -0.30 2.51 0.32 7.32 0.00 -1.26 -4.09 105.19 109.69 1ocl n GLY 52 Ca 0.02 -1.76 0.18 0.00 0.00 0.00 0.00 46.02 44.46 1ocl n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ocl h PRO 53 N 0.00 0.00 -0.58 1.61 0.13 -1.81 -1.76 132.00 129.59 1ocl h PRO 53 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ocl h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ocl h PRO 53 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1ocl n LEU 54 N -3.58 4.34 -4.73 1.56 4.77 -0.34 -4.92 117.00 114.09 1ocl n LEU 54 Ca -0.02 -2.39 -0.42 0.00 -0.03 0.00 0.00 56.01 53.14 1ocl n LEU 54 Cb 0.15 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1ocl n LEU 54 CO 0.25 0.81 1.26 -2.11 -1.33 0.00 0.00 177.39 176.27 1ocl n ARG 55 N 0.93 2.65 -0.76 3.23 1.85 -0.66 -1.25 116.66 122.64 1ocl n ARG 55 Ca 0.23 0.95 0.00 0.00 -1.00 0.00 0.00 57.85 58.03 1ocl n ARG 55 Cb 0.80 -2.74 0.00 0.00 -1.05 0.00 0.00 32.46 29.47 1ocl n ARG 55 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ocl n GLY 56 N 2.74 0.86 3.53 2.89 0.00 -1.26 -4.85 105.19 109.10 1ocl n GLY 56 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1ocl n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ocl s ILE 57 N -3.38 5.26 0.07 -0.61 -1.09 -0.38 -3.88 121.20 117.18 1ocl s ILE 57 Ca 0.00 -0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.02 1ocl s ILE 57 Cb 0.00 -3.74 -0.06 0.00 -1.58 0.00 0.00 42.46 37.08 1ocl s ILE 57 CO 0.00 -0.03 0.76 0.00 -1.23 0.00 0.00 174.94 174.44 1ocl s ALA 58 N 1.79 3.39 -0.04 9.38 0.00 -1.26 -1.21 121.76 133.80 1ocl s ALA 58 Ca 0.07 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1ocl s ALA 58 Cb -0.17 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1ocl s ALA 58 CO 0.11 0.12 -0.12 0.08 0.00 0.00 0.00 175.76 175.95 1ocl s VAL 59 N -0.29 1.05 0.03 0.00 1.01 0.23 -3.46 120.40 118.97 1ocl s VAL 59 Ca 0.37 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1ocl s VAL 59 Cb -0.21 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 1ocl s VAL 59 CO 0.23 0.32 0.41 -0.83 0.00 0.00 0.00 175.10 175.24 1ocl s GLY 60 N 0.37 2.45 -0.19 4.51 0.00 -0.60 -1.83 107.32 112.02 1ocl s GLY 60 Ca -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.40 1ocl s GLY 60 CO 0.02 0.08 -0.18 -0.42 0.00 0.00 0.00 173.10 172.60 1ocl s ILE 61 N -1.17 2.05 0.19 0.90 -1.09 -0.04 -1.07 121.20 120.96 1ocl s ILE 61 Ca 0.27 -1.06 -0.32 0.00 -2.23 0.00 0.00 60.65 57.31 1ocl s ILE 61 Cb -0.16 -1.92 -0.15 0.00 -1.58 0.00 0.00 42.46 38.65 1ocl s ILE 61 CO 0.15 0.42 1.23 1.17 -1.23 0.00 0.00 174.94 176.68 1ocl n LYS 62 N 4.59 1.42 -0.04 2.79 4.81 -0.93 -0.34 118.16 130.46 1ocl n LYS 62 Ca -0.19 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1ocl n LYS 62 Cb 0.48 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1ocl n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1ocl n ASP 63 N 2.06 2.31 -0.02 3.14 2.03 -0.14 -1.62 116.55 124.32 1ocl n ASP 63 Ca 0.14 -1.48 0.00 0.00 0.52 0.00 0.00 54.79 53.97 1ocl n ASP 63 Cb 0.27 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1ocl n ASP 63 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ocl n ILE 64 N 0.77 0.17 -3.68 5.18 -5.35 -1.26 -1.09 119.36 114.10 1ocl n ILE 64 Ca 0.00 -0.58 -0.37 0.00 -0.27 0.00 0.00 62.75 61.52 1ocl n ILE 64 Cb 0.35 0.92 -0.11 0.00 -1.74 0.00 0.00 39.64 39.06 1ocl n ILE 64 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1ocl s ILE 65 N -0.20 4.88 0.24 7.28 1.01 -0.64 -0.99 121.20 132.78 1ocl s ILE 65 Ca 0.01 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.36 1ocl s ILE 65 Cb 0.00 -3.30 -0.13 0.00 0.01 0.00 0.00 42.46 39.04 1ocl s ILE 65 CO 0.01 0.30 1.52 0.47 0.00 0.00 0.00 174.94 177.24 1ocl n ASP 66 N 4.89 3.26 -4.04 3.58 8.00 -0.37 -4.90 116.55 126.97 1ocl n ASP 66 Ca -0.15 1.13 -0.19 0.00 0.71 0.00 0.00 54.79 56.29 1ocl n ASP 66 Cb 0.52 -1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 39.98 1ocl n ASP 66 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ocl s THR 67 N 0.25 0.77 -0.20 -3.53 -4.23 -1.26 -1.28 115.64 106.16 1ocl s THR 67 Ca 0.69 -0.46 0.18 0.00 -1.18 0.00 0.00 61.69 60.93 1ocl s THR 67 Cb -0.59 -0.65 0.04 0.00 1.34 0.00 0.00 72.50 72.63 1ocl s THR 67 CO 0.46 0.19 1.21 0.00 -0.54 0.00 0.00 174.62 175.94 1ocl h ALA 68 N 5.82 0.69 -0.00 3.99 0.00 -1.79 -3.36 119.26 124.61 1ocl h ALA 68 Ca -0.31 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1ocl h ALA 68 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ocl h ALA 68 CO 0.49 0.50 -0.78 0.27 0.00 0.00 0.00 179.25 179.74 1ocl n ASN 69 N -3.01 1.20 -4.06 0.00 6.94 -1.26 -4.88 115.26 110.19 1ocl n ASN 69 Ca -0.02 -1.10 -0.13 0.00 -0.02 0.00 0.00 54.58 53.31 1ocl n ASN 69 Cb 0.70 0.85 -0.12 0.00 -2.36 0.00 0.00 39.78 38.85 1ocl n ASN 69 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1ocl s MET 70 N -2.67 0.54 0.90 -3.83 -1.94 -1.26 -5.15 119.30 105.89 1ocl s MET 70 Ca 0.10 -0.74 -0.10 0.00 -1.71 0.00 0.00 55.69 53.23 1ocl s MET 70 Cb 0.15 -0.32 0.13 0.00 2.01 0.00 0.00 34.83 36.80 1ocl s MET 70 CO 0.72 0.06 1.12 -2.14 -0.01 0.00 0.00 175.02 174.77 1ocl s PRO 71 N -1.52 1.18 -0.37 2.03 0.02 -1.26 -4.36 135.00 130.72 1ocl s PRO 71 Ca -0.09 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.33 1ocl s PRO 71 Cb -0.10 -1.76 0.12 0.00 0.02 0.00 0.00 34.50 32.79 1ocl s PRO 71 CO 0.00 -2.47 0.17 0.99 -0.33 0.00 0.00 177.00 175.37 1ocl s THR 72 N -2.71 0.89 -2.40 0.99 2.01 -0.38 -4.81 115.64 109.24 1ocl s THR 72 Ca 0.65 -1.87 0.24 0.00 0.31 0.00 0.00 61.69 61.03 1ocl s THR 72 Cb -0.21 -1.65 0.49 0.00 0.01 0.00 0.00 72.50 71.13 1ocl s THR 72 CO 0.58 -0.82 1.62 -0.62 -0.69 0.00 0.00 174.62 174.68 1ocl n GLU 73 N 4.22 1.75 -1.33 4.92 1.02 -1.25 -4.59 120.64 125.38 1ocl n GLU 73 Ca 0.04 -1.11 -0.13 0.00 -0.02 0.00 0.00 57.16 55.95 1ocl n GLU 73 Cb 0.38 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1ocl n GLU 73 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ocl n MET 74 N 0.33 -1.45 -1.50 3.49 2.81 -0.25 -1.33 117.12 119.22 1ocl n MET 74 Ca 0.17 0.82 -0.17 0.00 -1.81 0.00 0.00 57.70 56.71 1ocl n MET 74 Cb 0.36 -5.06 -0.07 0.00 -0.71 0.00 0.00 33.22 27.74 1ocl n MET 74 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ocl n GLY 75 N -0.11 1.69 3.10 3.03 0.00 -1.26 -1.37 105.19 110.27 1ocl n GLY 75 Ca -0.13 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1ocl n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ocl s SER 76 N -2.79 1.45 0.57 1.61 0.15 -0.44 -3.28 113.70 110.97 1ocl s SER 76 Ca 0.00 -0.37 0.34 0.00 0.70 0.00 0.00 55.95 56.62 1ocl s SER 76 Cb 0.00 -0.11 1.72 0.00 -1.71 0.00 0.00 66.02 65.93 1ocl s SER 76 CO 0.00 0.05 2.14 1.05 1.20 0.00 0.00 173.24 177.68 1ocl h GLU 77 N 5.23 0.00 0.00 5.44 4.11 -1.85 -1.61 114.58 125.90 1ocl h GLU 77 Ca -0.36 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.04 1ocl h GLU 77 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ocl h GLU 77 CO 0.46 0.05 -0.16 0.82 0.07 0.00 0.00 179.01 180.25 1ocl h ILE 78 N 0.00 0.98 -0.37 -1.06 2.04 -1.89 -2.57 117.51 114.65 1ocl h ILE 78 Ca -0.00 -0.58 -0.16 0.00 1.00 0.00 0.00 64.86 65.12 1ocl h ILE 78 Cb 0.28 1.32 -0.10 0.00 -0.74 0.00 0.00 36.82 37.58 1ocl h ILE 78 CO 0.01 0.16 -0.02 -1.22 0.00 0.00 0.00 178.15 177.08 1ocl n TYR 79 N -4.15 1.17 -1.70 1.37 4.02 -0.61 -4.99 117.16 112.26 1ocl n TYR 79 Ca -0.02 -1.46 -0.43 0.00 -0.01 0.00 0.00 57.90 55.97 1ocl n TYR 79 Cb 0.24 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 39.04 1ocl n TYR 79 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ocl n ARG 80 N -1.00 2.67 -0.88 -0.72 3.00 -0.97 -1.41 116.66 117.35 1ocl n ARG 80 Ca 0.32 0.97 0.00 0.00 -0.00 0.00 0.00 57.85 59.14 1ocl n ARG 80 Cb 1.04 -2.81 0.00 0.00 0.00 0.00 0.00 32.46 30.69 1ocl n ARG 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ocl n GLY 81 N 3.96 0.43 3.72 5.14 0.00 -1.26 -4.97 105.19 112.20 1ocl n GLY 81 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ocl n GLY 81 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ocl s TRP 82 N -2.16 3.05 -0.30 1.61 -0.11 -0.50 -4.94 118.94 115.58 1ocl s TRP 82 Ca 0.00 0.66 0.03 0.00 1.22 0.00 0.00 56.10 58.01 1ocl s TRP 82 Cb 0.00 -3.89 0.08 0.00 -1.50 0.00 0.00 33.47 28.17 1ocl s TRP 82 CO 0.00 -3.26 0.01 -1.14 -4.62 0.00 0.00 176.95 167.93 1ocl s GLN 83 N 1.25 1.54 0.78 5.86 2.00 -1.26 -1.25 119.66 128.58 1ocl s GLN 83 Ca 0.69 -1.49 -0.14 0.00 -2.00 0.00 0.00 55.36 52.42 1ocl s GLN 83 Cb -0.42 -2.85 0.07 0.00 0.80 0.00 0.00 33.01 30.60 1ocl s GLN 83 CO 0.31 -0.81 1.20 -2.30 -0.50 0.00 0.00 175.29 173.19 1ocl n PRO 84 N 4.45 0.33 0.12 1.67 -0.02 -1.26 -4.94 135.00 135.36 1ocl n PRO 84 Ca -0.03 0.19 -0.21 0.00 -2.02 0.00 0.00 63.50 61.43 1ocl n PRO 84 Cb 0.42 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.32 1ocl n PRO 84 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ocl h ARG 85 N -0.67 0.44 -5.91 -0.52 9.65 -1.90 -3.40 114.38 112.07 1ocl h ARG 85 Ca -0.47 -0.72 -0.56 0.00 -1.10 0.00 0.00 59.98 57.13 1ocl h ARG 85 Cb 1.31 0.26 -0.14 0.00 -1.39 0.00 0.00 29.97 30.01 1ocl h ARG 85 CO 0.47 1.34 -0.73 -1.54 2.80 0.00 0.00 179.97 182.31 1ocl s SER 86 N -7.38 3.27 0.20 -3.80 1.04 -1.26 -4.70 113.70 101.07 1ocl s SER 86 Ca -0.07 -1.08 -0.29 0.00 0.48 0.00 0.00 55.95 54.99 1ocl s SER 86 Cb 0.06 -0.25 -0.08 0.00 0.10 0.00 0.00 66.02 65.84 1ocl s SER 86 CO 0.92 -0.11 0.91 -1.81 0.98 0.00 0.00 173.24 174.13 1ocl s ASP 87 N -3.48 7.57 0.68 7.02 1.01 -1.26 -3.83 116.67 124.38 1ocl s ASP 87 Ca 0.29 1.86 -0.16 0.00 0.71 0.00 0.00 52.55 55.24 1ocl s ASP 87 Cb -0.01 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1ocl s ASP 87 CO 0.13 0.12 1.23 0.00 0.21 0.00 0.00 175.17 176.86 1ocl s ALA 88 N -0.92 2.26 0.33 5.23 0.00 -0.40 -4.73 121.76 123.52 1ocl s ALA 88 Ca 0.41 0.98 0.09 0.00 0.00 0.00 0.00 51.96 53.44 1ocl s ALA 88 Cb -0.25 -3.49 0.82 0.00 0.00 0.00 0.00 23.12 20.20 1ocl s ALA 88 CO 0.30 -1.68 1.78 -1.35 0.00 0.00 0.00 175.76 174.82 1ocl h PRO 89 N 0.12 0.66 -0.24 0.00 0.11 -1.92 -0.27 132.00 130.46 1ocl h PRO 89 Ca -0.49 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 1ocl h PRO 89 Cb 1.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ocl h PRO 89 CO 0.52 0.44 -0.26 -0.39 -0.21 0.00 0.00 178.00 178.09 1ocl h VAL 90 N 0.68 1.27 -0.46 3.15 -1.51 -1.84 -0.72 116.25 116.82 1ocl h VAL 90 Ca 0.57 -1.28 -0.05 0.00 -1.23 0.00 0.00 66.70 64.71 1ocl h VAL 90 Cb 1.00 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.51 1ocl h VAL 90 CO -0.35 0.40 0.11 0.58 -1.23 0.00 0.00 177.57 177.08 1ocl h VAL 91 N 0.41 1.24 -0.06 7.19 2.07 -1.43 -2.40 116.25 123.26 1ocl h VAL 91 Ca 0.06 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1ocl h VAL 91 Cb 0.68 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1ocl h VAL 91 CO 0.05 0.30 -0.16 0.24 0.02 0.00 0.00 177.57 178.02 1ocl h MET 92 N 0.62 0.10 -0.55 1.57 2.86 -0.80 -1.17 114.93 117.56 1ocl h MET 92 Ca 0.14 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1ocl h MET 92 Cb 0.34 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1ocl h MET 92 CO 0.00 0.27 0.18 0.52 1.06 0.00 0.00 176.91 178.94 1ocl h MET 93 N 0.10 0.82 -0.07 1.72 2.86 -0.64 0.40 114.93 120.11 1ocl h MET 93 Ca 0.02 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1ocl h MET 93 Cb 0.35 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1ocl h MET 93 CO 0.02 0.70 -0.21 -0.07 1.06 0.00 0.00 176.91 178.41 1ocl h LEU 94 N 0.80 0.31 -0.51 1.22 3.38 -1.05 -3.08 115.31 116.38 1ocl h LEU 94 Ca 0.18 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1ocl h LEU 94 Cb 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ocl h LEU 94 CO -0.01 0.86 0.23 0.11 0.09 0.00 0.00 178.44 179.72 1ocl h LYS 95 N -0.23 0.75 0.00 1.13 1.57 -1.02 -1.34 116.57 117.43 1ocl h LYS 95 Ca -0.01 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1ocl h LYS 95 Cb 0.83 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1ocl h LYS 95 CO 0.05 0.64 -0.04 0.00 -0.57 0.00 0.00 179.45 179.53 1ocl h ARG 96 N 0.68 0.00 -0.00 3.15 3.08 -1.01 0.18 114.38 120.46 1ocl h ARG 96 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1ocl h ARG 96 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ocl h ARG 96 CO -0.02 0.04 -0.15 0.00 -1.07 0.00 0.00 179.97 178.77 1ocl n ALA 97 N -2.19 2.82 0.00 0.04 0.00 -0.80 -4.91 120.51 115.48 1ocl n ALA 97 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1ocl n ALA 97 Cb 0.16 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1ocl n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 98 N 1.33 0.77 3.79 0.00 0.00 0.05 -1.20 105.19 109.93 1ocl n GLY 98 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1ocl n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocl s ALA 99 N -2.00 2.19 -0.18 4.61 0.00 -0.57 -3.12 121.76 122.69 1ocl s ALA 99 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1ocl s ALA 99 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1ocl s ALA 99 CO 0.00 -1.76 -0.08 0.99 0.00 0.00 0.00 175.76 174.91 1ocl s THR 100 N -3.08 3.30 -0.74 0.00 2.01 -0.35 -4.52 115.64 112.26 1ocl s THR 100 Ca 0.61 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.83 1ocl s THR 100 Cb -0.15 -2.45 0.06 0.00 0.01 0.00 0.00 72.50 69.97 1ocl s THR 100 CO 0.55 0.47 1.11 -0.63 -0.69 0.00 0.00 174.62 175.43 1ocl s ILE 101 N 0.91 4.17 -0.87 1.82 -1.09 -1.26 -0.60 121.20 124.27 1ocl s ILE 101 Ca -0.02 -0.31 0.27 0.00 -2.23 0.00 0.00 60.65 58.37 1ocl s ILE 101 Cb -0.15 -4.79 0.22 0.00 -1.58 0.00 0.00 42.46 36.16 1ocl s ILE 101 CO 0.00 -1.61 1.77 0.00 -1.23 0.00 0.00 174.94 173.87 1ocl n ILE 102 N 6.08 0.24 0.00 2.92 3.06 -0.76 -4.89 119.36 126.02 1ocl n ILE 102 Ca 0.04 -0.13 0.00 0.00 -2.50 0.00 0.00 62.75 60.16 1ocl n ILE 102 Cb 0.47 -0.43 0.00 0.00 0.54 0.00 0.00 39.64 40.22 1ocl n ILE 102 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ocl n GLY 103 N 1.42 1.94 3.67 4.50 0.00 -1.25 -1.70 105.19 113.76 1ocl n GLY 103 Ca 0.06 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 1ocl n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ocl s LYS 104 N -2.00 4.07 0.22 1.61 -0.14 0.11 -0.86 119.74 122.75 1ocl s LYS 104 Ca 0.00 -0.28 -0.09 0.00 -1.36 0.00 0.00 55.97 54.25 1ocl s LYS 104 Cb 0.00 -3.43 -0.07 0.00 -1.68 0.00 0.00 37.83 32.65 1ocl s LYS 104 CO 0.00 0.17 0.52 0.95 -0.76 0.00 0.00 175.35 176.23 1ocl s THR 105 N 0.72 4.97 0.59 2.17 -4.23 0.54 0.33 115.64 120.73 1ocl s THR 105 Ca 0.07 0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 1ocl s THR 105 Cb -0.13 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.06 1ocl s THR 105 CO 0.01 -0.06 1.28 0.35 -0.54 0.00 0.00 174.62 175.67 1ocl n THR 106 N -0.11 4.26 -3.95 3.99 -2.24 -0.51 -0.96 114.28 114.75 1ocl n THR 106 Ca -0.00 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1ocl n THR 106 Cb 0.52 -1.53 -0.11 0.00 -2.10 0.00 0.00 70.33 67.11 1ocl n THR 106 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ocl s THR 107 N -1.35 0.09 0.81 4.28 -1.32 -1.26 -2.13 115.64 114.77 1ocl s THR 107 Ca 0.76 -0.75 -0.11 0.00 -1.21 0.00 0.00 61.69 60.39 1ocl s THR 107 Cb -0.41 -0.24 0.08 0.00 -1.51 0.00 0.00 72.50 70.43 1ocl s THR 107 CO 0.45 -0.41 1.09 0.42 -2.21 0.00 0.00 174.62 173.97 1ocl s THR 108 N -1.23 3.09 -0.14 5.08 -4.23 -1.13 -4.28 115.64 112.80 1ocl s THR 108 Ca -0.13 0.35 -0.34 0.00 -1.18 0.00 0.00 61.69 60.39 1ocl s THR 108 Cb -0.08 -2.81 -0.11 0.00 1.34 0.00 0.00 72.50 70.84 1ocl s THR 108 CO -0.01 -0.46 1.95 0.00 -0.54 0.00 0.00 174.62 175.57 1ocl n ALA 109 N -3.66 0.98 -3.00 3.99 0.00 -1.21 -1.32 120.51 116.30 1ocl n ALA 109 Ca 0.09 0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1ocl n ALA 109 Cb 0.53 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1ocl n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ocl n PHE 110 N 7.54 -1.70 -2.89 0.00 3.01 -0.47 -2.41 117.46 120.54 1ocl n PHE 110 Ca 0.26 0.34 -0.21 0.00 1.01 0.00 0.00 57.45 58.84 1ocl n PHE 110 Cb 0.30 -3.29 0.01 0.00 -0.01 0.00 0.00 39.48 36.50 1ocl n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ocl n ALA 111 N -3.12 -0.90 -2.53 4.37 0.00 -0.43 -4.88 120.51 113.02 1ocl n ALA 111 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ocl n ALA 111 Cb 0.58 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1ocl n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ocl n SER 112 N -2.29 0.00 0.07 0.00 2.88 -1.01 -4.72 113.62 108.55 1ocl n SER 112 Ca -0.13 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.34 1ocl n SER 112 Cb 0.62 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.16 1ocl n SER 112 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ocl h ARG 113 N 0.00 0.30 -6.03 -1.46 3.08 -1.94 -3.43 114.38 104.90 1ocl h ARG 113 Ca 0.00 -0.23 -0.62 0.00 0.07 0.00 0.00 59.98 59.21 1ocl h ARG 113 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1ocl h ARG 113 CO 0.00 0.85 1.43 -0.25 -1.07 0.00 0.00 179.97 180.93 1ocl n ASP 114 N -3.85 2.97 -4.63 7.04 8.00 -1.26 -4.51 116.55 120.31 1ocl n ASP 114 Ca -0.03 0.37 -0.39 0.00 0.71 0.00 0.00 54.79 55.45 1ocl n ASP 114 Cb 0.66 -1.45 0.04 0.00 -0.02 0.00 0.00 41.12 40.35 1ocl n ASP 114 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1ocl n PRO 115 N 8.35 1.14 -2.73 -0.24 -0.02 -1.26 -3.99 135.00 136.25 1ocl n PRO 115 Ca 0.32 0.43 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 1ocl n PRO 115 Cb 0.36 -2.19 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1ocl n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ocl n THR 116 N -1.29 0.00 1.50 3.45 -2.24 -1.26 -4.91 114.28 109.53 1ocl n THR 116 Ca 0.12 -1.72 0.14 0.00 -2.27 0.00 0.00 64.05 60.32 1ocl n THR 116 Cb 0.45 -0.76 0.55 0.00 -2.10 0.00 0.00 70.33 68.47 1ocl n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ocl n ALA 117 N -2.72 2.69 -1.75 6.98 0.00 -1.26 -4.93 120.51 119.52 1ocl n ALA 117 Ca -0.16 -0.40 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 1ocl n ALA 117 Cb 0.60 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.87 1ocl n ALA 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ocl s THR 118 N -2.12 2.24 0.13 0.00 2.01 -1.25 -4.84 115.64 111.80 1ocl s THR 118 Ca 0.36 0.19 0.11 0.00 0.31 0.00 0.00 61.69 62.66 1ocl s THR 118 Cb 0.21 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1ocl s THR 118 CO 0.38 -0.00 -0.27 -0.76 -0.69 0.00 0.00 174.62 173.28 1ocl s LEU 119 N -3.39 2.31 0.07 4.42 1.43 -0.17 -4.53 118.68 118.83 1ocl s LEU 119 Ca 0.69 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.74 1ocl s LEU 119 Cb -0.39 -1.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.53 1ocl s LEU 119 CO 0.46 0.18 1.59 0.21 0.23 0.00 0.00 176.35 179.02 1ocl s ASN 120 N -2.03 6.65 0.42 2.29 3.84 -0.19 -4.71 114.94 121.21 1ocl s ASN 120 Ca 0.14 2.43 0.15 0.00 0.21 0.00 0.00 52.86 55.79 1ocl s ASN 120 Cb -0.10 -2.57 1.03 0.00 -0.55 0.00 0.00 41.25 39.06 1ocl s ASN 120 CO 0.06 -0.84 1.92 -0.65 -2.79 0.00 0.00 177.10 174.80 1ocl h PRO 121 N 7.96 0.43 0.00 0.43 0.11 -1.90 -1.76 132.00 137.27 1ocl h PRO 121 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ocl h PRO 121 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ocl h PRO 121 CO 0.92 0.28 -0.02 0.45 -0.21 0.00 0.00 178.00 179.42 1ocl h HIS 122 N 0.44 0.00 -0.50 0.65 3.86 -1.90 -3.43 115.15 114.27 1ocl h HIS 122 Ca 0.36 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.74 1ocl h HIS 122 Cb 0.80 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.07 1ocl h HIS 122 CO -0.00 0.02 -0.11 1.21 0.86 0.00 0.00 177.93 179.91 1ocl s ASN 123 N -6.18 -0.80 0.00 2.45 3.84 -0.70 -4.90 114.94 108.65 1ocl s ASN 123 Ca 0.06 0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.28 1ocl s ASN 123 Cb 0.05 1.53 0.00 0.00 -0.55 0.00 0.00 41.25 42.28 1ocl s ASN 123 CO 0.66 -0.15 0.48 0.35 -2.79 0.00 0.00 177.10 175.66 1ocl n THR 124 N 5.25 0.07 1.09 -5.21 -2.24 -0.96 -0.68 114.28 111.59 1ocl n THR 124 Ca 0.06 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1ocl n THR 124 Cb 0.56 -1.02 0.31 0.00 -2.10 0.00 0.00 70.33 68.08 1ocl n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocl n GLY 125 N -0.98 0.66 3.45 3.38 0.00 -1.26 -4.66 105.19 105.77 1ocl n GLY 125 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1ocl n GLY 125 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ocl s HIS 126 N -1.87 2.20 0.44 1.61 3.76 0.14 -1.11 115.29 120.46 1ocl s HIS 126 Ca 0.34 -0.37 -0.22 0.00 -0.15 0.00 0.00 55.06 54.65 1ocl s HIS 126 Cb 0.20 -0.97 -0.08 0.00 1.11 0.00 0.00 32.58 32.84 1ocl s HIS 126 CO 0.31 0.65 1.07 0.45 -0.85 0.00 0.00 174.74 176.37 1ocl s SER 127 N -3.42 6.47 0.00 1.40 0.15 0.30 -1.03 113.70 117.58 1ocl s SER 127 Ca 0.28 2.07 0.25 0.00 0.70 0.00 0.00 55.95 59.25 1ocl s SER 127 Cb -0.05 -2.58 0.78 0.00 -1.71 0.00 0.00 66.02 62.47 1ocl s SER 127 CO 0.13 -0.70 1.59 -0.81 1.20 0.00 0.00 173.24 174.66 1ocl n PRO 128 N -0.47 1.86 0.00 5.44 -0.04 -1.26 -4.44 135.00 136.09 1ocl n PRO 128 Ca 0.07 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 1ocl n PRO 128 Cb 0.50 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1ocl n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ocl n GLY 129 N 1.22 -2.71 3.82 0.55 0.00 -1.26 -4.46 105.19 102.35 1ocl n GLY 129 Ca 0.17 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 1ocl n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ocl s GLY 130 N -0.61 -0.03 0.04 -0.02 0.00 -1.24 -4.12 107.32 101.33 1ocl s GLY 130 Ca 0.00 -0.14 0.26 0.00 0.00 0.00 0.00 44.72 44.85 1ocl s GLY 130 CO 0.00 1.22 1.60 -1.14 0.00 0.00 0.00 173.10 174.78 1ocl n SER 131 N -0.90 0.40 -2.52 1.64 3.41 -1.25 -3.94 113.62 110.45 1ocl n SER 131 Ca -0.05 0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.47 1ocl n SER 131 Cb 0.60 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 1ocl n SER 131 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ocl n SER 132 N -1.68 6.54 0.21 4.04 7.64 -1.14 -2.86 113.62 126.38 1ocl n SER 132 Ca 0.06 -2.65 -0.17 0.00 1.01 0.00 0.00 58.87 57.12 1ocl n SER 132 Cb 0.36 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.04 1ocl n SER 132 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ocl h SER 133 N 3.64 -1.43 -0.16 6.43 0.02 -1.71 -2.79 113.55 117.55 1ocl h SER 133 Ca 0.44 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.48 1ocl h SER 133 Cb 1.00 0.50 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 1ocl h SER 133 CO 0.82 -0.61 -0.02 1.23 -1.14 0.00 0.00 176.83 177.12 1ocl h GLY 134 N -0.87 0.45 0.95 -3.77 0.00 -1.61 -1.35 103.07 96.86 1ocl h GLY 134 Ca -0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1ocl h GLY 134 CO -0.16 0.24 0.03 1.76 0.00 0.00 0.00 176.54 178.41 1ocl h SER 135 N 0.41 0.69 -0.06 0.19 0.02 -1.74 0.13 113.55 113.18 1ocl h SER 135 Ca 0.09 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1ocl h SER 135 Cb 0.30 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1ocl h SER 135 CO 0.01 0.81 -0.01 0.00 -1.14 0.00 0.00 176.83 176.49 1ocl h ALA 136 N 0.91 0.09 -0.52 3.77 0.00 -1.33 -2.83 119.26 119.36 1ocl h ALA 136 Ca 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ocl h ALA 136 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ocl h ALA 136 CO 0.02 -0.20 0.31 0.00 0.00 0.00 0.00 179.25 179.37 1ocl h ALA 137 N 0.67 0.66 -0.41 0.00 0.00 -1.20 0.12 119.26 119.09 1ocl h ALA 137 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ocl h ALA 137 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ocl h ALA 137 CO 0.01 0.14 0.23 0.00 0.00 0.00 0.00 179.25 179.63 1ocl h ALA 138 N 1.15 0.53 -0.44 0.00 0.00 -0.78 0.26 119.26 119.97 1ocl h ALA 138 Ca 0.18 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1ocl h ALA 138 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ocl h ALA 138 CO -0.03 0.04 -0.29 0.28 0.00 0.00 0.00 179.25 179.25 1ocl h VAL 139 N 0.53 1.27 0.00 0.00 2.07 -1.39 -1.38 116.25 117.36 1ocl h VAL 139 Ca 0.15 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 1ocl h VAL 139 Cb 0.04 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1ocl h VAL 139 CO -0.02 0.50 -0.24 1.23 0.02 0.00 0.00 177.57 179.06 1ocl h GLY 140 N 0.81 0.00 -0.24 2.17 0.00 -0.34 -2.16 103.07 103.30 1ocl h GLY 140 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ocl h GLY 140 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.62 1ocl n ALA 141 N -2.47 2.57 -1.36 3.60 0.00 0.87 -4.80 120.51 118.93 1ocl n ALA 141 Ca -0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 1ocl n ALA 141 Cb 0.30 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1ocl n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 142 N 1.07 0.67 0.15 0.00 0.00 -0.81 -4.95 105.19 101.32 1ocl n GLY 142 Ca 0.18 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1ocl n GLY 142 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ocl h MET 143 N 0.00 0.53 -4.07 1.61 2.07 -1.46 -3.42 114.93 110.19 1ocl h MET 143 Ca -0.12 -0.87 -0.14 0.00 -2.07 0.00 0.00 59.70 56.50 1ocl h MET 143 Cb 0.52 0.32 -0.18 0.00 -1.87 0.00 0.00 31.60 30.38 1ocl h MET 143 CO 0.17 1.41 -0.67 0.96 1.07 0.00 0.00 176.91 179.85 1ocl s ILE 144 N -2.66 0.16 -0.50 -1.22 -4.36 -1.24 -4.30 121.20 107.07 1ocl s ILE 144 Ca -0.08 -1.31 0.24 0.00 -0.26 0.00 0.00 60.65 59.24 1ocl s ILE 144 Cb 0.05 -0.85 0.29 0.00 1.25 0.00 0.00 42.46 43.19 1ocl s ILE 144 CO 0.94 -0.72 1.60 1.55 0.24 0.00 0.00 174.94 178.55 1ocl h PRO 145 N 3.92 0.00 -2.86 0.37 0.13 -1.76 -3.41 132.00 128.39 1ocl h PRO 145 Ca -0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.70 1ocl h PRO 145 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 1ocl h PRO 145 CO 0.52 0.00 -0.17 -1.17 -0.23 0.00 0.00 178.00 176.95 1ocl s LEU 146 N -5.67 0.53 -0.06 1.56 2.96 -1.22 -4.26 118.68 112.52 1ocl s LEU 146 Ca 0.07 0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 53.95 1ocl s LEU 146 Cb 0.07 1.55 0.04 0.00 0.50 0.00 0.00 46.19 48.36 1ocl s LEU 146 CO 0.66 -0.51 0.46 0.00 -1.32 0.00 0.00 176.35 175.64 1ocl s ALA 147 N -1.52 -1.17 -0.03 5.97 0.00 -0.83 -1.56 121.76 122.63 1ocl s ALA 147 Ca -0.12 0.84 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 1ocl s ALA 147 Cb -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1ocl s ALA 147 CO 0.04 -0.29 0.06 -0.51 0.00 0.00 0.00 175.76 175.06 1ocl s LEU 148 N -0.97 3.82 0.00 0.00 1.43 -0.23 -0.37 118.68 122.35 1ocl s LEU 148 Ca -0.10 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1ocl s LEU 148 Cb -0.03 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 1ocl s LEU 148 CO 0.05 0.31 0.01 0.61 0.23 0.00 0.00 176.35 177.56 1ocl n GLY 149 N 1.47 3.78 3.19 -3.19 0.00 -0.12 -2.18 105.19 108.14 1ocl n GLY 149 Ca -0.15 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 1ocl n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocl s THR 150 N -2.15 0.12 -0.09 2.61 -4.23 -1.26 -0.70 115.64 109.95 1ocl s THR 150 Ca 0.01 -1.70 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1ocl s THR 150 Cb 0.00 -1.83 0.04 0.00 1.34 0.00 0.00 72.50 72.06 1ocl s THR 150 CO 0.01 -0.55 0.20 -1.58 -0.54 0.00 0.00 174.62 172.16 1ocl s GLN 151 N -3.99 0.14 -0.07 3.99 0.74 0.68 -3.61 119.66 117.55 1ocl s GLN 151 Ca 0.17 0.47 0.03 0.00 0.05 0.00 0.00 55.36 56.08 1ocl s GLN 151 Cb 0.06 -0.15 -0.06 0.00 1.10 0.00 0.00 33.01 33.96 1ocl s GLN 151 CO -0.02 -0.18 -0.03 2.41 -0.55 0.00 0.00 175.29 176.92 1ocl n THR 152 N 4.34 0.42 0.00 -0.34 -1.04 -1.26 -1.21 114.28 115.19 1ocl n THR 152 Ca -0.24 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1ocl n THR 152 Cb 0.52 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1ocl n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ocl n GLY 153 N 2.91 0.10 0.55 3.41 0.00 -1.26 -4.78 105.19 106.12 1ocl n GLY 153 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ocl n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocl n GLY 154 N 3.09 0.58 0.00 -0.02 0.00 -1.26 -2.40 105.19 105.17 1ocl n GLY 154 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ocl n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ocl n SER 155 N 0.02 0.00 -0.04 1.61 7.64 -1.25 -1.77 113.62 119.82 1ocl n SER 155 Ca 0.00 0.44 -0.10 0.00 1.01 0.00 0.00 58.87 60.22 1ocl n SER 155 Cb 0.70 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 1ocl n SER 155 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ocl n VAL 156 N -1.44 0.84 -0.13 0.44 0.31 -1.24 -2.87 118.33 114.24 1ocl n VAL 156 Ca 0.00 -0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.18 1ocl n VAL 156 Cb 0.02 -1.73 -0.02 0.00 -0.91 0.00 0.00 33.84 31.20 1ocl n VAL 156 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ocl h ILE 157 N -0.42 1.28 0.21 2.52 1.08 -1.92 -2.84 117.51 117.43 1ocl h ILE 157 Ca -0.21 -1.20 -0.01 0.00 -0.39 0.00 0.00 64.86 63.05 1ocl h ILE 157 Cb 1.02 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1ocl h ILE 157 CO -0.13 0.40 -0.10 -0.09 -0.69 0.00 0.00 178.15 177.54 1ocl h ARG 158 N 0.54 -0.27 0.00 2.37 2.43 -1.47 -1.44 114.38 116.53 1ocl h ARG 158 Ca 0.09 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1ocl h ARG 158 Cb 0.63 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1ocl h ARG 158 CO 0.04 -0.04 -0.22 -1.00 -1.51 0.00 0.00 179.97 177.24 1ocl h PRO 159 N -0.47 0.00 -0.40 0.20 0.13 -1.73 -0.71 132.00 129.03 1ocl h PRO 159 Ca -0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 1ocl h PRO 159 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1ocl h PRO 159 CO 0.05 0.22 0.06 0.00 -0.23 0.00 0.00 178.00 178.10 1ocl h ALA 160 N 1.78 0.53 -0.06 -0.56 0.00 -1.34 -1.10 119.26 118.50 1ocl h ALA 160 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ocl h ALA 160 Cb 0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ocl h ALA 160 CO 0.03 0.24 0.03 0.00 0.00 0.00 0.00 179.25 179.55 1ocl h ALA 161 N 0.92 0.08 -0.53 0.00 0.00 -0.55 -0.46 119.26 118.71 1ocl h ALA 161 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ocl h ALA 161 Cb 0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ocl h ALA 161 CO 0.01 -0.40 0.35 1.88 0.00 0.00 0.00 179.25 181.09 1ocl h TYR 162 N 0.03 0.59 -0.28 0.00 0.99 -1.02 -2.55 116.97 114.73 1ocl h TYR 162 Ca 0.02 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1ocl h TYR 162 Cb 0.04 -0.20 0.00 0.00 1.00 0.00 0.00 36.73 37.58 1ocl h TYR 162 CO -0.06 0.34 0.00 0.00 -0.00 0.00 0.00 178.16 178.45 1ocl n GLY 164 N 1.40 -0.25 3.58 0.00 0.00 -0.30 -4.62 105.19 105.00 1ocl n GLY 164 Ca 0.18 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1ocl n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocl s THR 165 N -3.06 3.02 0.42 2.61 -4.23 -0.53 -4.87 115.64 108.99 1ocl s THR 165 Ca 0.26 -2.09 -0.19 0.00 -1.18 0.00 0.00 61.69 58.49 1ocl s THR 165 Cb -0.12 -2.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.97 1ocl s THR 165 CO 0.33 -0.36 0.91 0.00 -0.54 0.00 0.00 174.62 174.95 1ocl s ALA 166 N -2.41 3.11 -0.02 3.99 0.00 0.12 -4.51 121.76 122.03 1ocl s ALA 166 Ca 0.31 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 1ocl s ALA 166 Cb -0.05 -3.06 0.09 0.00 0.00 0.00 0.00 23.12 20.10 1ocl s ALA 166 CO 0.18 0.13 0.77 0.00 0.00 0.00 0.00 175.76 176.84 1ocl s ALA 167 N -2.19 -1.78 -0.03 0.00 0.00 -1.23 -1.26 121.76 115.27 1ocl s ALA 167 Ca 0.60 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.70 1ocl s ALA 167 Cb -0.09 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1ocl s ALA 167 CO 0.16 -0.49 0.06 -1.50 0.00 0.00 0.00 175.76 173.99 1ocl s ILE 168 N -2.02 -0.03 -0.51 0.00 2.07 0.02 -1.16 121.20 119.58 1ocl s ILE 168 Ca -0.04 0.11 -0.08 0.00 -1.41 0.00 0.00 60.65 59.23 1ocl s ILE 168 Cb -0.00 -0.11 0.13 0.00 0.13 0.00 0.00 42.46 42.60 1ocl s ILE 168 CO 0.00 0.04 0.36 -0.75 -1.91 0.00 0.00 174.94 172.69 1ocl s LYS 169 N 0.60 2.48 1.34 3.50 2.20 -0.13 -1.07 119.74 128.66 1ocl s LYS 169 Ca -0.05 -1.93 -0.19 0.00 -0.36 0.00 0.00 55.97 53.45 1ocl s LYS 169 Cb -0.07 -3.87 0.35 0.00 -1.51 0.00 0.00 37.83 32.72 1ocl s LYS 169 CO -0.02 -1.18 0.95 -2.14 -0.36 0.00 0.00 175.35 172.60 1ocl s PRO 170 N 1.05 -2.33 0.29 4.03 0.02 -1.26 -1.28 135.00 135.52 1ocl s PRO 170 Ca 0.08 0.47 -0.29 0.00 0.02 0.00 0.00 61.00 61.28 1ocl s PRO 170 Cb -0.24 -1.42 -0.13 0.00 0.02 0.00 0.00 34.50 32.73 1ocl s PRO 170 CO -0.02 -4.56 1.28 0.43 -0.33 0.00 0.00 177.00 173.79 1ocl n SER 171 N -5.46 2.47 -4.55 2.53 7.64 -1.26 -4.53 113.62 110.47 1ocl n SER 171 Ca 0.08 1.18 -0.50 0.00 1.01 0.00 0.00 58.87 60.64 1ocl n SER 171 Cb 0.57 -1.42 -0.04 0.00 -1.01 0.00 0.00 64.21 62.30 1ocl n SER 171 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1ocl n PHE 172 N 0.88 1.02 -0.78 1.43 7.35 -0.07 -1.98 117.46 125.31 1ocl n PHE 172 Ca 0.08 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.53 1ocl n PHE 172 Cb 0.33 -2.22 0.00 0.00 0.35 0.00 0.00 39.48 37.94 1ocl n PHE 172 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ocl n ARG 173 N 1.64 -0.71 -0.22 -4.13 1.74 -1.26 -4.85 116.66 108.87 1ocl n ARG 173 Ca 0.16 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.34 1ocl n ARG 173 Cb 0.22 -4.31 0.03 0.00 -1.02 0.00 0.00 32.46 27.38 1ocl n ARG 173 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1ocl h MET 174 N 0.43 1.01 -5.48 5.56 4.05 -1.75 -3.39 114.93 115.35 1ocl h MET 174 Ca 0.00 -0.24 -0.62 0.00 -0.28 0.00 0.00 59.70 58.56 1ocl h MET 174 Cb 0.35 -0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 30.92 1ocl h MET 174 CO 0.00 0.91 -0.43 -0.51 0.23 0.00 0.00 176.91 177.11 1ocl s LEU 175 N -9.57 4.29 0.48 3.39 1.43 -1.26 -5.07 118.68 112.37 1ocl s LEU 175 Ca -0.12 0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 53.16 1ocl s LEU 175 Cb 0.13 -2.19 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 1ocl s LEU 175 CO 0.83 0.24 1.24 -2.16 0.23 0.00 0.00 176.35 176.72 1ocl s PRO 176 N -0.12 3.61 -0.04 1.29 0.04 -1.26 -4.68 135.00 133.84 1ocl s PRO 176 Ca 0.13 1.95 0.20 0.00 0.04 0.00 0.00 61.00 63.33 1ocl s PRO 176 Cb -0.12 -2.41 0.65 0.00 0.04 0.00 0.00 34.50 32.65 1ocl s PRO 176 CO 0.02 -0.72 1.55 0.25 0.04 0.00 0.00 177.00 178.14 1ocl n THR 177 N -0.56 1.32 -1.77 1.26 -2.24 -1.26 -4.66 114.28 106.37 1ocl n THR 177 Ca 0.08 -1.09 -0.41 0.00 -2.27 0.00 0.00 64.05 60.36 1ocl n THR 177 Cb 0.47 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1ocl n THR 177 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ocl s VAL 178 N -1.33 2.04 -0.97 2.28 1.01 -1.26 -1.47 120.40 120.70 1ocl s VAL 178 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1ocl s VAL 178 Cb 0.27 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1ocl s VAL 178 CO 0.29 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1ocl n GLY 179 N 1.95 1.06 3.07 4.51 0.00 -1.26 -4.02 105.19 110.50 1ocl n GLY 179 Ca 0.07 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1ocl n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ocl s VAL 180 N -2.34 2.05 -0.38 1.61 1.01 -0.54 -1.24 120.40 120.56 1ocl s VAL 180 Ca 0.00 -1.38 -0.43 0.00 0.00 0.00 0.00 61.98 60.17 1ocl s VAL 180 Cb 0.00 -2.09 -0.17 0.00 0.00 0.00 0.00 36.38 34.11 1ocl s VAL 180 CO 0.00 0.12 1.74 1.17 0.00 0.00 0.00 175.10 178.13 1ocl n LYS 181 N 4.52 0.63 -2.88 2.72 3.00 -0.16 -4.87 118.16 121.12 1ocl n LYS 181 Ca -0.16 0.23 -0.40 0.00 -0.00 0.00 0.00 58.31 57.98 1ocl n LYS 181 Cb 0.44 -1.85 -0.05 0.00 0.00 0.00 0.00 35.03 33.57 1ocl n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ocl n TYR 183 N 2.34 0.00 -3.48 0.00 4.19 -1.26 -4.68 117.16 114.27 1ocl n TYR 183 Ca -0.02 0.00 -0.18 0.00 3.31 0.00 0.00 57.90 61.02 1ocl n TYR 183 Cb 0.49 -0.28 -0.12 0.00 0.49 0.00 0.00 39.34 39.91 1ocl n TYR 183 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1ocl s SER 184 N -5.61 1.32 0.58 2.98 0.15 -1.26 -2.80 113.70 109.06 1ocl s SER 184 Ca -0.11 -0.21 0.36 0.00 0.70 0.00 0.00 55.95 56.69 1ocl s SER 184 Cb 0.04 0.43 1.73 0.00 -1.71 0.00 0.00 66.02 66.51 1ocl s SER 184 CO 0.14 -0.33 2.13 4.11 1.20 0.00 0.00 173.24 180.49 1ocl h TRP 185 N 8.30 0.00 0.00 3.44 0.09 -1.94 0.39 115.95 126.23 1ocl h TRP 185 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.81 1ocl h TRP 185 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.39 1ocl h TRP 185 CO 0.14 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1ocl h ALA 186 N 1.97 1.00 0.00 0.11 0.00 -1.95 -3.39 119.26 116.99 1ocl h ALA 186 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ocl h ALA 186 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ocl h ALA 186 CO 0.00 0.00 -1.18 1.28 0.00 0.00 0.00 179.25 179.35 1ocl n LEU 187 N -2.58 1.68 -4.70 0.00 4.77 -0.54 -4.90 117.00 110.73 1ocl n LEU 187 Ca 0.05 0.01 -0.66 0.00 -0.03 0.00 0.00 56.01 55.38 1ocl n LEU 187 Cb 0.46 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1ocl n LEU 187 CO 0.31 0.32 1.05 0.47 -1.33 0.00 0.00 177.39 178.22 1ocl n ASP 188 N -2.86 1.05 -3.83 -1.43 8.00 0.13 -4.64 116.55 112.97 1ocl n ASP 188 Ca -0.06 1.18 -0.16 0.00 0.71 0.00 0.00 54.79 56.46 1ocl n ASP 188 Cb 0.55 -0.90 -0.16 0.00 -0.02 0.00 0.00 41.12 40.60 1ocl n ASP 188 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ocl s THR 189 N 2.48 0.16 0.31 -3.53 2.01 -0.35 -4.77 115.64 111.95 1ocl s THR 189 Ca 1.02 0.06 -0.27 0.00 0.31 0.00 0.00 61.69 62.81 1ocl s THR 189 Cb -1.44 -0.23 -0.09 0.00 0.01 0.00 0.00 72.50 70.74 1ocl s THR 189 CO 0.77 0.12 1.04 -0.69 -0.69 0.00 0.00 174.62 175.17 1ocl s VAL 190 N 0.82 3.75 0.26 3.82 1.01 -1.26 -0.23 120.40 128.57 1ocl s VAL 190 Ca -0.08 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.51 1ocl s VAL 190 Cb -0.11 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1ocl s VAL 190 CO -0.02 0.25 0.08 -0.83 0.00 0.00 0.00 175.10 174.59 1ocl s GLY 191 N -1.23 1.76 0.05 4.51 0.00 0.13 -4.14 107.32 108.38 1ocl s GLY 191 Ca 0.49 -1.88 0.07 0.00 0.00 0.00 0.00 44.72 43.39 1ocl s GLY 191 CO 0.33 -1.63 -0.19 1.08 0.00 0.00 0.00 173.10 172.70 1ocl s LEU 192 N -3.33 2.17 -0.04 0.66 1.02 -0.23 -0.94 118.68 117.99 1ocl s LEU 192 Ca 0.37 -0.51 0.06 0.00 0.02 0.00 0.00 54.13 54.06 1ocl s LEU 192 Cb 0.08 -0.86 -0.02 0.00 0.02 0.00 0.00 46.19 45.41 1ocl s LEU 192 CO 0.13 0.12 -0.21 -0.36 0.02 0.00 0.00 176.35 176.05 1ocl s PHE 193 N -0.83 2.49 0.37 0.29 0.40 0.51 -0.80 117.98 120.41 1ocl s PHE 193 Ca 0.06 -0.41 -0.16 0.00 -0.60 0.00 0.00 56.93 55.82 1ocl s PHE 193 Cb -0.09 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 41.92 1ocl s PHE 193 CO 0.02 -0.01 0.76 0.20 0.70 0.00 0.00 175.22 176.89 1ocl s GLY 194 N -0.52 0.36 0.02 4.36 0.00 -0.38 -1.97 107.32 109.19 1ocl s GLY 194 Ca 0.07 -0.73 -0.26 0.00 0.00 0.00 0.00 44.72 43.80 1ocl s GLY 194 CO 0.01 -0.32 1.31 0.00 0.00 0.00 0.00 173.10 174.10 1ocl h ALA 195 N 2.01 -0.48 -2.33 3.20 0.00 -1.74 0.37 119.26 120.29 1ocl h ALA 195 Ca -0.30 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 1ocl h ALA 195 Cb 1.25 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 19.08 1ocl h ALA 195 CO 0.38 -0.63 -0.64 1.03 0.00 0.00 0.00 179.25 179.39 1ocl s ARG 196 N -4.92 1.23 0.30 0.00 0.52 -1.26 -3.23 118.95 111.59 1ocl s ARG 196 Ca -0.15 -1.63 0.06 0.00 -0.52 0.00 0.00 55.73 53.50 1ocl s ARG 196 Cb 0.03 -0.20 0.75 0.00 0.52 0.00 0.00 34.95 36.05 1ocl s ARG 196 CO 0.55 -0.22 1.77 0.00 0.02 0.00 0.00 175.30 177.42 1ocl h ALA 197 N 2.57 1.67 -0.56 2.13 0.00 -1.91 0.86 119.26 124.02 1ocl h ALA 197 Ca -0.37 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ocl h ALA 197 Cb 1.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1ocl h ALA 197 CO 0.61 -0.09 0.33 1.49 0.00 0.00 0.00 179.25 181.59 1ocl h GLU 198 N 0.73 0.76 -0.39 0.00 4.81 -1.97 -1.05 114.58 117.47 1ocl h GLU 198 Ca 0.59 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.67 1ocl h GLU 198 Cb 0.94 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1ocl h GLU 198 CO -0.40 0.54 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.90 1ocl h ASP 199 N 0.77 0.66 -0.50 1.04 3.32 -1.24 -1.85 116.42 118.62 1ocl h ASP 199 Ca 0.20 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1ocl h ASP 199 Cb -0.02 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1ocl h ASP 199 CO -0.04 0.78 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.02 1ocl h LEU 200 N 0.62 1.02 -0.24 1.55 3.38 -0.95 -1.58 115.31 119.11 1ocl h LEU 200 Ca 0.11 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1ocl h LEU 200 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ocl h LEU 200 CO 0.03 1.16 0.12 0.00 0.09 0.00 0.00 178.44 179.84 1ocl h ALA 201 N 0.91 0.30 -0.50 1.53 0.00 -0.88 -0.27 119.26 120.35 1ocl h ALA 201 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ocl h ALA 201 Cb 0.74 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ocl h ALA 201 CO 0.06 -0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.34 1ocl h ARG 202 N 0.25 0.74 0.03 0.00 2.47 -1.27 -0.11 114.38 116.49 1ocl h ARG 202 Ca 0.08 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1ocl h ARG 202 Cb 0.11 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 1ocl h ARG 202 CO -0.01 0.63 -0.01 0.78 0.56 0.00 0.00 179.97 181.91 1ocl h GLY 203 N 0.89 -0.04 1.85 0.04 0.00 -0.87 -1.99 103.07 102.95 1ocl h GLY 203 Ca 0.17 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1ocl h GLY 203 CO -0.01 -0.02 -0.18 1.41 0.00 0.00 0.00 176.54 177.75 1ocl h LEU 204 N -0.31 0.17 -0.10 3.11 3.38 -0.77 -0.63 115.31 120.16 1ocl h LEU 204 Ca -0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ocl h LEU 204 Cb 0.29 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ocl h LEU 204 CO 0.01 0.37 -0.00 0.25 0.09 0.00 0.00 178.44 179.15 1ocl h LEU 205 N 0.17 0.17 -0.89 1.67 5.85 -0.93 -0.15 115.31 121.20 1ocl h LEU 205 Ca 0.03 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1ocl h LEU 205 Cb 0.42 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1ocl h LEU 205 CO 0.03 0.45 0.09 0.00 -0.34 0.00 0.00 178.44 178.67 1ocl h ALA 206 N 0.73 1.09 -0.14 1.25 0.00 -1.09 0.23 119.26 121.33 1ocl h ALA 206 Ca 0.03 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1ocl h ALA 206 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ocl h ALA 206 CO 0.01 0.59 -0.43 0.52 0.00 0.00 0.00 179.25 179.94 1ocl h MET 207 N 0.86 0.53 0.03 0.00 2.86 -1.04 -3.39 114.93 114.77 1ocl h MET 207 Ca 0.18 -0.39 -0.37 0.00 -2.06 0.00 0.00 59.70 57.06 1ocl h MET 207 Cb 0.38 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 1ocl h MET 207 CO 0.01 1.01 -2.27 0.25 1.06 0.00 0.00 176.91 176.97 1ocl n THR 208 N -4.27 1.54 -0.96 2.22 -2.24 -0.08 -4.87 114.28 105.62 1ocl n THR 208 Ca -0.07 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1ocl n THR 208 Cb 0.56 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1ocl n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocl n GLY 209 N 1.99 0.51 3.69 3.38 0.00 0.80 -5.01 105.19 110.56 1ocl n GLY 209 Ca -0.36 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1ocl n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ocl s ARG 210 N -0.11 4.44 0.56 1.61 0.52 -1.26 -4.94 118.95 119.77 1ocl s ARG 210 Ca 0.00 1.28 0.28 0.00 -0.52 0.00 0.00 55.73 56.76 1ocl s ARG 210 Cb 0.00 -3.52 1.47 0.00 0.52 0.00 0.00 34.95 33.43 1ocl s ARG 210 CO 0.00 -0.21 1.97 0.66 0.02 0.00 0.00 175.30 177.74 1ocl h SER 211 N 7.02 0.00 -0.02 0.23 4.64 -1.95 -1.21 113.55 122.27 1ocl h SER 211 Ca -0.34 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1ocl h SER 211 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1ocl h SER 211 CO 0.81 0.00 0.06 1.05 -0.87 0.00 0.00 176.83 177.89 1ocl h GLU 212 N 0.00 0.00 -0.02 4.77 4.11 -2.02 -0.01 114.58 121.42 1ocl h GLU 212 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1ocl h GLU 212 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ocl h GLU 212 CO -0.00 0.00 -0.30 1.19 0.07 0.00 0.00 179.01 179.96 1ocl n PHE 213 N -3.29 0.00 -3.39 2.06 3.01 -0.46 -4.72 117.46 110.68 1ocl n PHE 213 Ca -0.02 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.05 1ocl n PHE 213 Cb 0.14 -0.03 -0.06 0.00 -0.01 0.00 0.00 39.48 39.51 1ocl n PHE 213 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ocl s SER 214 N -2.37 6.90 -0.62 4.37 0.15 -0.02 -4.14 113.70 117.97 1ocl s SER 214 Ca 0.23 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.95 1ocl s SER 214 Cb 0.19 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1ocl s SER 214 CO 0.50 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.81 1ocl n GLY 215 N 1.95 0.80 3.74 9.45 0.00 -1.26 -4.98 105.19 114.89 1ocl n GLY 215 Ca -0.12 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1ocl n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ocl s ILE 216 N -2.08 2.67 0.04 -0.61 1.01 -1.26 -5.01 121.20 115.97 1ocl s ILE 216 Ca 0.00 0.54 -0.00 0.00 0.00 0.00 0.00 60.65 61.18 1ocl s ILE 216 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 1ocl s ILE 216 CO 0.00 0.07 -0.03 -0.69 0.00 0.00 0.00 174.94 174.29 1ocl s VAL 217 N 0.35 0.21 0.18 2.92 1.01 -1.26 -5.09 120.40 118.73 1ocl s VAL 217 Ca 0.62 -1.44 -0.31 0.00 0.00 0.00 0.00 61.98 60.85 1ocl s VAL 217 Cb -0.42 -1.00 -0.16 0.00 0.00 0.00 0.00 36.38 34.79 1ocl s VAL 217 CO 0.39 -0.78 0.96 -2.65 0.00 0.00 0.00 175.10 173.03 1ocl n PRO 218 N 0.73 0.77 -1.33 2.72 -0.02 -1.26 -4.75 135.00 131.86 1ocl n PRO 218 Ca -0.18 0.27 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 1ocl n PRO 218 Cb 0.58 -1.62 0.18 0.00 -0.02 0.00 0.00 33.50 32.63 1ocl n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ocl s ALA 219 N -0.55 1.21 -0.00 3.55 0.00 -0.57 -4.92 121.76 120.48 1ocl s ALA 219 Ca 0.70 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1ocl s ALA 219 Cb -0.89 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 19.22 1ocl s ALA 219 CO 0.55 -2.85 -0.14 0.15 0.00 0.00 0.00 175.76 173.47 1ocl s LYS 220 N -5.26 1.08 -0.43 0.00 1.02 -1.26 -4.74 119.74 110.14 1ocl s LYS 220 Ca 0.67 -0.53 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 1ocl s LYS 220 Cb -0.14 -1.05 0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1ocl s LYS 220 CO 0.55 0.28 0.25 0.00 -0.92 0.00 0.00 175.35 175.51 1ocl n ALA 221 N 2.61 -1.60 -1.20 5.17 0.00 -1.26 -4.84 120.51 119.39 1ocl n ALA 221 Ca -0.15 -0.21 -0.31 0.00 0.00 0.00 0.00 53.44 52.77 1ocl n ALA 221 Cb 0.55 -0.86 0.10 0.00 0.00 0.00 0.00 19.45 19.24 1ocl n ALA 221 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ocl s PRO 222 N -5.61 2.12 -0.51 0.00 0.02 -1.26 -4.66 135.00 125.09 1ocl s PRO 222 Ca 0.16 1.21 -0.16 0.00 0.02 0.00 0.00 61.00 62.24 1ocl s PRO 222 Cb -0.09 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.66 1ocl s PRO 222 CO 0.36 -1.76 0.46 1.03 -0.33 0.00 0.00 177.00 176.76 1ocl s ARG 223 N -4.87 2.98 -0.17 5.54 0.52 -1.26 -2.40 118.95 119.29 1ocl s ARG 223 Ca 0.62 -1.57 -0.09 0.00 -0.52 0.00 0.00 55.73 54.17 1ocl s ARG 223 Cb -0.18 -4.23 -0.05 0.00 0.52 0.00 0.00 34.95 31.02 1ocl s ARG 223 CO 0.56 -1.21 0.13 0.42 0.02 0.00 0.00 175.30 175.22 1ocl s ILE 224 N 1.61 5.40 -0.30 1.52 1.01 -0.67 -1.10 121.20 128.67 1ocl s ILE 224 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 1ocl s ILE 224 Cb -0.28 -3.42 0.05 0.00 0.01 0.00 0.00 42.46 38.82 1ocl s ILE 224 CO 0.04 0.51 -0.00 -0.83 0.00 0.00 0.00 174.94 174.66 1ocl s GLY 225 N -0.16 1.75 -0.13 6.18 0.00 -0.41 -1.78 107.32 112.77 1ocl s GLY 225 Ca 0.10 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 42.77 1ocl s GLY 225 CO 0.00 0.69 1.17 0.14 0.00 0.00 0.00 173.10 175.10 1ocl s VAL 226 N 1.25 4.41 -0.12 1.40 1.01 -0.45 -1.56 120.40 126.34 1ocl s VAL 226 Ca -0.05 1.71 0.02 0.00 0.00 0.00 0.00 61.98 63.66 1ocl s VAL 226 Cb -0.20 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.09 1ocl s VAL 226 CO -0.01 -0.08 -0.19 0.68 0.00 0.00 0.00 175.10 175.51 1ocl s VAL 227 N 2.80 1.76 -2.36 2.92 -7.23 -0.61 -0.91 120.40 116.77 1ocl s VAL 227 Ca 0.52 -0.80 0.23 0.00 -1.81 0.00 0.00 61.98 60.12 1ocl s VAL 227 Cb -0.21 -1.58 0.49 0.00 0.56 0.00 0.00 36.38 35.63 1ocl s VAL 227 CO 0.16 0.49 1.44 0.54 -0.31 0.00 0.00 175.10 177.43 1ocl n ARG 228 N 4.11 2.55 -3.91 4.82 1.74 -1.26 -4.27 116.66 120.44 1ocl n ARG 228 Ca -0.19 -2.36 -0.37 0.00 -0.77 0.00 0.00 57.85 54.15 1ocl n ARG 228 Cb 0.51 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1ocl n ARG 228 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ocl n GLN 229 N 1.52 -0.99 0.14 5.56 6.02 -1.26 -4.80 117.38 123.56 1ocl n GLN 229 Ca 0.21 0.27 0.17 0.00 -0.01 0.00 0.00 57.00 57.64 1ocl n GLN 229 Cb 0.61 -3.46 0.75 0.00 1.02 0.00 0.00 30.24 29.16 1ocl n GLN 229 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1ocl h GLU 230 N -2.20 0.00 0.00 -1.09 3.07 -1.94 0.15 114.58 112.57 1ocl h GLU 230 Ca -0.68 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.18 1ocl h GLU 230 Cb 1.38 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1ocl h GLU 230 CO 0.52 0.00 -0.00 0.27 -1.40 0.00 0.00 179.01 178.40 1ocl h PHE 231 N 0.00 0.00 -0.01 4.33 -0.00 -1.97 0.52 116.94 119.82 1ocl h PHE 231 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.11 1ocl h PHE 231 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.59 1ocl h PHE 231 CO 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 178.31 178.16 1ocl n ALA 232 N -2.37 2.86 0.00 12.09 0.00 0.52 -5.04 120.51 128.56 1ocl n ALA 232 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1ocl n ALA 232 Cb 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1ocl n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 233 N 1.29 -0.05 3.78 0.00 0.00 0.17 -4.97 105.19 105.41 1ocl n GLY 233 Ca 0.14 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1ocl n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocl s ALA 234 N -1.82 2.75 0.45 4.61 0.00 -1.26 -4.72 121.76 121.77 1ocl s ALA 234 Ca 0.00 0.74 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1ocl s ALA 234 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1ocl s ALA 234 CO 0.00 -0.63 0.62 0.54 0.00 0.00 0.00 175.76 176.29 1ocl s VAL 235 N -1.87 3.00 0.49 0.00 0.11 -1.26 -5.08 120.40 115.79 1ocl s VAL 235 Ca 0.71 -0.90 -0.20 0.00 -2.93 0.00 0.00 61.98 58.65 1ocl s VAL 235 Cb -0.21 -3.04 -0.08 0.00 -1.53 0.00 0.00 36.38 31.52 1ocl s VAL 235 CO 0.25 -0.02 1.07 -1.61 -3.33 0.00 0.00 175.10 171.47 1ocl s GLU 236 N -4.46 3.70 0.25 1.54 2.02 -0.16 -4.85 118.70 116.74 1ocl s GLU 236 Ca 0.55 1.46 -0.11 0.00 0.02 0.00 0.00 54.97 56.89 1ocl s GLU 236 Cb -0.10 -2.12 0.36 0.00 0.10 0.00 0.00 34.13 32.36 1ocl s GLU 236 CO 0.34 -0.53 1.57 -1.35 0.02 0.00 0.00 175.26 175.32 1ocl h PRO 237 N 1.56 -0.01 -0.75 0.39 0.11 -1.98 -0.63 132.00 130.69 1ocl h PRO 237 Ca -0.50 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.74 1ocl h PRO 237 Cb 1.23 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1ocl h PRO 237 CO 0.59 -0.01 0.35 0.00 -0.21 0.00 0.00 178.00 178.72 1ocl h ALA 238 N 1.76 1.07 -0.72 -0.75 0.00 -1.92 0.39 119.26 119.09 1ocl h ALA 238 Ca 0.41 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 1ocl h ALA 238 Cb 0.64 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1ocl h ALA 238 CO -0.92 -0.12 0.19 0.00 0.00 0.00 0.00 179.25 178.40 1ocl h ALA 239 N 1.50 0.98 -0.29 0.00 0.00 -1.34 -1.17 119.26 118.93 1ocl h ALA 239 Ca 0.39 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1ocl h ALA 239 Cb 0.52 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ocl h ALA 239 CO -0.34 0.66 -0.50 1.49 0.00 0.00 0.00 179.25 180.56 1ocl h GLU 240 N 1.08 0.86 -0.59 0.00 4.57 -0.98 -2.06 114.58 117.45 1ocl h GLU 240 Ca 0.23 -0.53 0.03 0.00 -1.18 0.00 0.00 59.36 57.91 1ocl h GLU 240 Cb 0.35 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1ocl h GLU 240 CO -0.00 1.17 0.39 1.96 -1.18 0.00 0.00 179.01 181.35 1ocl h GLN 241 N 0.64 0.67 -0.11 1.92 4.20 0.02 -0.11 115.11 122.34 1ocl h GLN 241 Ca 0.02 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 1ocl h GLN 241 Cb 1.11 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.75 1ocl h GLN 241 CO 0.11 0.44 -0.78 0.78 -0.67 0.00 0.00 178.83 178.71 1ocl h GLY 242 N 0.69 0.80 0.93 3.46 0.00 -1.04 -2.68 103.07 105.23 1ocl h GLY 242 Ca 0.24 -1.19 -0.02 0.00 0.00 0.00 0.00 47.33 46.36 1ocl h GLY 242 CO -0.06 1.06 0.14 -2.00 0.00 0.00 0.00 176.54 175.67 1ocl h LEU 243 N 0.42 0.49 -1.20 3.11 5.85 -0.69 -1.33 115.31 121.95 1ocl h LEU 243 Ca -0.07 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.53 1ocl h LEU 243 Cb 1.43 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1ocl h LEU 243 CO 0.16 0.52 0.55 1.56 -0.34 0.00 0.00 178.44 180.90 1ocl h GLN 244 N 0.43 0.99 -0.16 1.25 4.20 -1.09 -0.76 115.11 119.96 1ocl h GLN 244 Ca 0.12 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 1ocl h GLN 244 Cb 0.19 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1ocl h GLN 244 CO -0.01 0.65 -0.47 0.00 -0.67 0.00 0.00 178.83 178.33 1ocl h ALA 245 N 1.52 0.88 0.04 3.87 0.00 -1.10 -2.47 119.26 122.00 1ocl h ALA 245 Ca 0.34 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ocl h ALA 245 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ocl h ALA 245 CO -0.11 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 1ocl h ALA 246 N 1.16 -0.06 -0.38 0.00 0.00 -0.43 -1.67 119.26 117.87 1ocl h ALA 246 Ca 0.02 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ocl h ALA 246 Cb 0.96 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1ocl h ALA 246 CO 0.08 -0.29 -0.13 0.82 0.00 0.00 0.00 179.25 179.74 1ocl h ILE 247 N -0.55 0.55 -0.63 0.00 2.04 -1.18 0.68 117.51 118.41 1ocl h ILE 247 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1ocl h ILE 247 Cb 0.50 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1ocl h ILE 247 CO 0.01 0.00 0.42 0.50 0.00 0.00 0.00 178.15 179.08 1ocl h LYS 248 N -0.04 0.83 -0.33 2.37 3.64 -1.46 0.21 116.57 121.79 1ocl h LYS 248 Ca 0.19 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1ocl h LYS 248 Cb 0.33 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1ocl h LYS 248 CO -0.42 0.55 -0.14 0.00 -2.27 0.00 0.00 179.45 177.17 1ocl h ALA 249 N 1.23 1.14 -0.05 5.00 0.00 -0.60 -1.23 119.26 124.74 1ocl h ALA 249 Ca 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ocl h ALA 249 Cb -0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ocl h ALA 249 CO -0.05 0.54 -0.09 0.00 0.00 0.00 0.00 179.25 179.66 1ocl h ALA 250 N 1.32 0.08 0.20 0.00 0.00 -0.46 -2.41 119.26 117.98 1ocl h ALA 250 Ca 0.09 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ocl h ALA 250 Cb 0.56 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ocl h ALA 250 CO 0.04 -0.07 -0.30 0.93 0.00 0.00 0.00 179.25 179.84 1ocl h GLU 251 N -0.33 -0.55 0.00 0.00 5.08 -0.88 0.23 114.58 118.13 1ocl h GLU 251 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ocl h GLU 251 Cb 0.64 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1ocl h GLU 251 CO 0.02 -0.36 0.00 -2.13 -1.00 0.00 0.00 179.01 175.53 1ocl n ARG 252 N -5.41 0.02 0.02 2.33 0.63 -0.47 -0.24 116.66 113.53 1ocl n ARG 252 Ca -0.08 0.35 0.11 0.00 -0.92 0.00 0.00 57.85 57.31 1ocl n ARG 252 Cb 0.32 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 1ocl n ARG 252 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ocl n ALA 253 N -1.38 3.58 0.00 5.13 0.00 0.74 -4.96 120.51 123.61 1ocl n ALA 253 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1ocl n ALA 253 Cb 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1ocl n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 254 N 1.38 1.05 3.87 0.00 0.00 0.66 -4.73 105.19 107.43 1ocl n GLY 254 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1ocl n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocl s ALA 255 N -2.00 3.54 -0.36 4.61 0.00 -0.89 -4.36 121.76 122.31 1ocl s ALA 255 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.58 1ocl s ALA 255 Cb 0.00 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 1ocl s ALA 255 CO 0.00 0.48 0.39 -1.54 0.00 0.00 0.00 175.76 175.10 1ocl s SER 256 N -2.29 6.20 -0.12 0.00 1.04 -1.01 -4.21 113.70 113.31 1ocl s SER 256 Ca 0.47 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 1ocl s SER 256 Cb -0.11 -2.21 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 1ocl s SER 256 CO 0.21 -0.40 -0.01 -0.69 0.98 0.00 0.00 173.24 173.33 1ocl s VAL 257 N 2.08 4.16 -0.09 5.02 1.01 -1.26 -1.67 120.40 129.65 1ocl s VAL 257 Ca 0.13 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1ocl s VAL 257 Cb -0.17 -2.79 0.05 0.00 0.00 0.00 0.00 36.38 33.47 1ocl s VAL 257 CO 0.12 0.55 0.20 0.00 0.00 0.00 0.00 175.10 175.97 1ocl s GLN 258 N -0.29 0.13 0.33 2.72 -2.07 -0.73 -5.01 119.66 114.74 1ocl s GLN 258 Ca 0.06 0.52 -0.29 0.00 -1.82 0.00 0.00 55.36 53.83 1ocl s GLN 258 Cb -0.12 -0.15 -0.10 0.00 -1.09 0.00 0.00 33.01 31.54 1ocl s GLN 258 CO 0.02 -0.21 1.29 0.00 -1.32 0.00 0.00 175.29 175.07 1ocl s ALA 259 N 1.58 3.49 0.03 2.60 0.00 -1.26 -1.35 121.76 126.85 1ocl s ALA 259 Ca -0.06 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.12 1ocl s ALA 259 Cb -0.11 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1ocl s ALA 259 CO -0.07 -0.60 0.00 0.42 0.00 0.00 0.00 175.76 175.51 1ocl s ILE 260 N -1.15 0.15 0.45 0.00 1.01 -0.09 -4.84 121.20 116.73 1ocl s ILE 260 Ca 0.49 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1ocl s ILE 260 Cb -0.39 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.31 1ocl s ILE 260 CO 0.52 -0.66 0.66 -1.81 0.00 0.00 0.00 174.94 173.64 1ocl s ASP 261 N -2.03 5.75 -0.08 3.58 1.01 -1.26 -4.51 116.67 119.14 1ocl s ASP 261 Ca -0.07 0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.38 1ocl s ASP 261 Cb -0.03 -1.36 -0.02 0.00 1.01 0.00 0.00 42.92 42.53 1ocl s ASP 261 CO -0.04 -0.74 -0.17 -0.76 0.21 0.00 0.00 175.17 173.66 1ocl s LEU 262 N -4.54 2.53 0.38 1.23 1.43 -1.26 -5.08 118.68 113.36 1ocl s LEU 262 Ca 0.50 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 53.04 1ocl s LEU 262 Cb -0.10 -1.52 -0.15 0.00 0.03 0.00 0.00 46.19 44.46 1ocl s LEU 262 CO 0.37 0.26 0.36 -2.65 0.23 0.00 0.00 176.35 174.92 1ocl n PRO 263 N 2.86 0.27 -0.23 1.29 -0.02 -1.26 -4.64 135.00 133.27 1ocl n PRO 263 Ca -0.18 0.10 0.15 0.00 -2.02 0.00 0.00 63.50 61.56 1ocl n PRO 263 Cb 0.52 -1.23 0.46 0.00 -0.02 0.00 0.00 33.50 33.23 1ocl n PRO 263 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ocl h GLU 264 N 0.66 0.50 -0.70 -0.52 4.57 -1.99 0.11 114.58 117.20 1ocl h GLU 264 Ca -0.37 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1ocl h GLU 264 Cb 1.42 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.87 1ocl h GLU 264 CO 0.51 0.33 0.44 0.00 -1.18 0.00 0.00 179.01 179.11 1ocl h ALA 265 N 1.62 0.89 -0.24 2.92 0.00 -1.95 -0.81 119.26 121.69 1ocl h ALA 265 Ca 0.44 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1ocl h ALA 265 Cb 0.92 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ocl h ALA 265 CO -0.18 0.35 -0.10 0.28 0.00 0.00 0.00 179.25 179.59 1ocl h VAL 266 N 0.95 1.20 -0.33 0.00 2.07 -1.08 -1.36 116.25 117.70 1ocl h VAL 266 Ca 0.25 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 1ocl h VAL 266 Cb -0.06 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1ocl h VAL 266 CO -0.05 0.29 -0.36 0.45 0.02 0.00 0.00 177.57 177.92 1ocl h HIS 267 N 0.37 0.90 -0.12 1.57 -0.00 -0.54 -2.89 115.15 114.44 1ocl h HIS 267 Ca 0.07 -0.25 -0.11 0.00 -0.00 0.00 0.00 60.37 60.08 1ocl h HIS 267 Cb 0.42 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1ocl h HIS 267 CO 0.01 1.01 -0.41 0.93 -0.00 0.00 0.00 177.93 179.47 1ocl h GLU 268 N 0.64 0.27 -0.23 2.45 4.39 -0.63 -2.67 114.58 118.80 1ocl h GLU 268 Ca 0.06 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1ocl h GLU 268 Cb 0.90 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1ocl h GLU 268 CO 0.08 0.64 0.14 0.00 -1.16 0.00 0.00 179.01 178.72 1ocl h ALA 269 N 1.35 0.29 -0.93 3.43 0.00 -1.09 -1.65 119.26 120.65 1ocl h ALA 269 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1ocl h ALA 269 Cb 0.82 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1ocl h ALA 269 CO 0.06 -0.22 0.57 2.35 0.00 0.00 0.00 179.25 182.01 1ocl h TRP 270 N 0.29 1.05 -0.49 0.00 7.01 -1.33 -2.49 115.95 120.00 1ocl h TRP 270 Ca 0.08 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1ocl h TRP 270 Cb -0.01 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.69 1ocl h TRP 270 CO -0.06 0.46 0.17 -0.09 -2.79 0.00 0.00 178.44 176.14 1ocl h ARG 271 N 0.97 0.75 -0.14 2.65 2.43 -1.00 -3.10 114.38 116.94 1ocl h ARG 271 Ca 0.44 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1ocl h ARG 271 Cb 0.35 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1ocl h ARG 271 CO -0.23 0.69 0.00 0.44 -1.51 0.00 0.00 179.97 179.36 1ocl n ILE 272 N -4.54 0.18 -0.15 1.20 -6.64 -0.70 -4.22 119.36 104.48 1ocl n ILE 272 Ca 0.01 -0.27 -0.04 0.00 -1.77 0.00 0.00 62.75 60.69 1ocl n ILE 272 Cb 0.17 0.20 0.06 0.00 -1.44 0.00 0.00 39.64 38.63 1ocl n ILE 272 CO 0.00 0.00 0.00 -0.74 -1.77 0.00 0.00 176.55 174.04 1ocl h HIS 273 N 1.63 0.32 -0.04 4.28 2.76 -1.38 -1.71 115.15 121.00 1ocl h HIS 273 Ca 0.00 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1ocl h HIS 273 Cb 0.36 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1ocl h HIS 273 CO 0.09 0.11 0.03 -1.35 -1.30 0.00 0.00 177.93 175.52 1ocl h PRO 274 N 0.36 0.00 0.07 5.26 0.11 -1.81 -0.95 132.00 135.04 1ocl h PRO 274 Ca 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1ocl h PRO 274 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1ocl h PRO 274 CO -0.22 0.00 -0.03 0.82 -0.21 0.00 0.00 178.00 178.35 1ocl h ILE 275 N 0.00 1.18 0.27 4.15 1.08 -1.60 -1.14 117.51 121.45 1ocl h ILE 275 Ca 0.02 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 1ocl h ILE 275 Cb 0.09 1.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1ocl h ILE 275 CO -0.00 0.24 -0.13 0.40 -0.69 0.00 0.00 178.15 177.97 1ocl h ILE 276 N -0.54 0.76 0.13 -0.67 2.04 -1.20 -1.41 117.51 116.62 1ocl h ILE 276 Ca -0.01 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1ocl h ILE 276 Cb 0.46 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1ocl h ILE 276 CO 0.02 0.03 -0.45 -0.61 0.00 0.00 0.00 178.15 177.14 1ocl h GLN 277 N -0.42 -0.66 -0.10 2.37 4.15 -1.24 -1.59 115.11 117.62 1ocl h GLN 277 Ca -0.04 0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1ocl h GLN 277 Cb 0.32 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1ocl h GLN 277 CO 0.06 -0.44 -0.45 -0.44 -1.93 0.00 0.00 178.83 175.63 1ocl h ASP 278 N -0.69 0.25 -0.20 -0.69 3.32 -1.24 -0.40 116.42 116.77 1ocl h ASP 278 Ca 0.01 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1ocl h ASP 278 Cb 0.71 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1ocl h ASP 278 CO -0.25 0.67 -0.01 0.15 -1.72 0.00 0.00 179.24 178.08 1ocl h PHE 279 N 0.19 0.40 -0.21 4.55 3.57 -1.14 -2.78 116.94 121.52 1ocl h PHE 279 Ca 0.01 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1ocl h PHE 279 Cb 0.88 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1ocl h PHE 279 CO 0.02 0.57 -0.32 0.93 -2.23 0.00 0.00 178.31 177.28 1ocl h GLU 280 N 0.12 0.43 -0.94 1.11 5.08 -1.20 -2.85 114.58 116.34 1ocl h GLU 280 Ca 0.06 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1ocl h GLU 280 Cb 0.42 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1ocl h GLU 280 CO 0.01 0.71 0.60 0.00 -1.00 0.00 0.00 179.01 179.32 1ocl h ALA 281 N 1.29 1.31 -0.32 3.43 0.00 -0.89 0.50 119.26 124.58 1ocl h ALA 281 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ocl h ALA 281 Cb 0.75 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ocl h ALA 281 CO 0.06 0.35 0.03 0.45 0.00 0.00 0.00 179.25 180.14 1ocl h HIS 282 N 1.07 0.48 0.03 0.00 3.86 -1.25 0.31 115.15 119.66 1ocl h HIS 282 Ca 0.41 -0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.43 1ocl h HIS 282 Cb 0.19 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 28.53 1ocl h HIS 282 CO -0.02 0.46 -0.63 0.00 0.86 0.00 0.00 177.93 178.61 1ocl h ARG 283 N 0.46 0.36 -0.06 2.45 -0.00 -1.08 -2.84 114.38 113.67 1ocl h ARG 283 Ca 0.10 -0.44 -0.08 0.00 -0.50 0.00 0.00 59.98 59.06 1ocl h ARG 283 Cb 0.26 0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.36 1ocl h ARG 283 CO 0.00 1.13 -0.34 0.00 0.00 0.00 0.00 179.97 180.76 1ocl h ALA 284 N 0.25 1.32 -0.42 0.04 0.00 0.25 -3.00 119.26 117.70 1ocl h ALA 284 Ca -0.09 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.22 1ocl h ALA 284 Cb 1.38 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.92 1ocl h ALA 284 CO 0.12 0.49 -0.25 1.28 0.00 0.00 0.00 179.25 180.89 1ocl n LEU 285 N -4.11 4.30 0.03 0.00 4.77 0.11 -4.78 117.00 117.32 1ocl n LEU 285 Ca -0.02 -4.06 -0.11 0.00 -0.03 0.00 0.00 56.01 51.80 1ocl n LEU 285 Cb 0.40 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 1ocl n LEU 285 CO 0.40 1.49 0.83 0.00 -1.33 0.00 0.00 177.39 178.78 1ocl h ALA 286 N 1.32 -0.02 -0.47 -1.18 0.00 -1.35 -0.68 119.26 116.89 1ocl h ALA 286 Ca 0.24 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1ocl h ALA 286 Cb 1.45 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1ocl h ALA 286 CO 0.49 -0.53 0.28 2.35 0.00 0.00 0.00 179.25 181.84 1ocl h TRP 287 N -0.07 0.53 -0.21 0.00 7.01 -1.86 0.37 115.95 121.72 1ocl h TRP 287 Ca 0.03 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1ocl h TRP 287 Cb 0.12 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1ocl h TRP 287 CO -0.14 0.31 0.11 0.93 -2.79 0.00 0.00 178.44 176.86 1ocl h GLU 288 N 0.57 0.30 -0.59 2.65 3.07 -1.89 0.55 114.58 119.25 1ocl h GLU 288 Ca 0.18 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 1ocl h GLU 288 Cb -0.00 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1ocl h GLU 288 CO -0.08 0.31 0.05 0.35 -1.40 0.00 0.00 179.01 178.24 1ocl h PHE 289 N 0.23 1.04 0.07 4.33 3.57 -0.90 0.79 116.94 126.06 1ocl h PHE 289 Ca 0.07 -0.15 -0.16 0.00 3.53 0.00 0.00 57.97 61.27 1ocl h PHE 289 Cb 0.10 -0.28 0.02 0.00 2.79 0.00 0.00 35.95 38.57 1ocl h PHE 289 CO -0.03 0.91 -0.65 0.77 -2.23 0.00 0.00 178.31 177.08 1ocl h SER 290 N 0.91 0.46 0.01 0.41 0.02 -0.82 -3.23 113.55 111.31 1ocl h SER 290 Ca 0.18 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1ocl h SER 290 Cb 0.46 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ocl h SER 290 CO 0.02 1.27 -1.31 -0.62 -1.14 0.00 0.00 176.83 175.05 1ocl n GLU 291 N -4.21 0.21 -2.78 3.45 -0.58 0.17 -4.58 120.64 112.32 1ocl n GLU 291 Ca -0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 57.16 56.54 1ocl n GLU 291 Cb 0.72 -1.51 0.06 0.00 -0.57 0.00 0.00 31.44 30.15 1ocl n GLU 291 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1ocl n HIS 292 N -1.74 0.65 0.06 -0.32 8.25 0.24 -4.98 115.22 117.38 1ocl n HIS 292 Ca 0.01 -2.18 -0.16 0.00 -0.26 0.00 0.00 57.72 55.14 1ocl n HIS 292 Cb 0.41 0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 1ocl n HIS 292 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1ocl h HIS 293 N 2.43 -1.58 0.00 4.41 6.17 -1.49 -2.06 115.15 123.02 1ocl h HIS 293 Ca -0.18 0.05 0.00 0.00 0.71 0.00 0.00 60.37 60.95 1ocl h HIS 293 Cb 1.26 0.69 0.00 0.00 2.52 0.00 0.00 27.41 31.88 1ocl h HIS 293 CO 0.41 -0.58 0.00 -0.44 0.71 0.00 0.00 177.93 178.03 1ocl h ASP 294 N -0.69 0.00 0.79 3.26 3.32 -1.90 -1.67 116.42 119.53 1ocl h ASP 294 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ocl h ASP 294 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1ocl h ASP 294 CO -0.35 0.00 -0.28 -0.62 -1.72 0.00 0.00 179.24 176.27 1ocl n GLU 295 N -2.74 0.04 -2.43 3.56 1.02 -0.79 -4.84 120.64 114.46 1ocl n GLU 295 Ca -0.01 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 1ocl n GLU 295 Cb 0.11 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 1ocl n GLU 295 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ocl s ILE 296 N -3.02 3.52 0.28 -3.67 1.01 -0.63 -4.68 121.20 114.01 1ocl s ILE 296 Ca 0.12 1.41 -0.28 0.00 0.00 0.00 0.00 60.65 61.89 1ocl s ILE 296 Cb 0.18 -3.90 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 1ocl s ILE 296 CO 0.63 0.29 1.02 0.00 0.00 0.00 0.00 174.94 176.87 1ocl n ALA 297 N 1.75 -0.27 -0.33 9.38 0.00 -1.26 -4.55 120.51 125.22 1ocl n ALA 297 Ca 0.01 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 1ocl n ALA 297 Cb 0.45 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 1ocl n ALA 297 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ocl n PRO 298 N 0.79 -0.26 -0.09 0.00 -0.02 -1.26 -0.35 135.00 133.81 1ocl n PRO 298 Ca 0.10 1.29 -0.11 0.00 -2.02 0.00 0.00 63.50 62.75 1ocl n PRO 298 Cb 0.32 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1ocl n PRO 298 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1ocl h MET 299 N 0.00 0.49 -0.45 -0.52 2.86 -1.97 -0.24 114.93 115.10 1ocl h MET 299 Ca 0.23 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1ocl h MET 299 Cb 0.44 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1ocl h MET 299 CO -0.82 0.68 -0.08 1.25 1.06 0.00 0.00 176.91 179.00 1ocl h LEU 300 N 0.25 0.78 -0.86 1.22 5.85 -1.81 -0.87 115.31 119.87 1ocl h LEU 300 Ca 0.07 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1ocl h LEU 300 Cb 0.49 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1ocl h LEU 300 CO 0.02 0.89 0.54 -0.09 -0.34 0.00 0.00 178.44 179.47 1ocl h ARG 301 N 0.72 1.15 -0.22 1.25 2.43 -0.47 -0.76 114.38 118.49 1ocl h ARG 301 Ca 0.13 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1ocl h ARG 301 Cb 0.56 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1ocl h ARG 301 CO 0.03 0.79 -0.10 0.00 -1.51 0.00 0.00 179.97 179.17 1ocl h ALA 302 N 1.30 0.30 -0.63 2.80 0.00 -0.50 -1.22 119.26 121.31 1ocl h ALA 302 Ca 0.31 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ocl h ALA 302 Cb -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1ocl h ALA 302 CO -0.06 0.14 0.22 0.66 0.00 0.00 0.00 179.25 180.21 1ocl h SER 303 N 0.16 0.87 -0.13 0.00 4.64 -0.95 -1.23 113.55 116.90 1ocl h SER 303 Ca 0.05 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1ocl h SER 303 Cb 0.60 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ocl h SER 303 CO 0.03 0.80 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.61 1ocl h LEU 304 N 0.92 0.33 -2.17 5.97 3.38 -1.11 -2.55 115.31 120.08 1ocl h LEU 304 Ca 0.21 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ocl h LEU 304 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ocl h LEU 304 CO -0.01 0.73 0.14 0.44 0.09 0.00 0.00 178.44 179.82 1ocl h ASP 305 N -0.06 0.00 1.06 -0.43 3.45 -0.97 -1.11 116.42 118.36 1ocl h ASP 305 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1ocl h ASP 305 Cb 0.63 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1ocl h ASP 305 CO 0.03 0.00 -0.45 0.00 -1.57 0.00 0.00 179.24 177.25 1ocl h ALA 306 N 1.87 0.70 -0.17 3.45 0.00 -1.01 -3.35 119.26 120.76 1ocl h ALA 306 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ocl h ALA 306 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ocl h ALA 306 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1ocl n THR 307 N -2.18 1.32 0.11 0.00 -2.24 -0.46 -4.66 114.28 106.18 1ocl n THR 307 Ca 0.04 -1.31 0.16 0.00 -2.27 0.00 0.00 64.05 60.67 1ocl n THR 307 Cb 0.44 0.28 0.70 0.00 -2.10 0.00 0.00 70.33 69.65 1ocl n THR 307 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ocl h VAL 308 N 1.05 0.78 0.00 2.28 2.07 -1.60 -2.30 116.25 118.53 1ocl h VAL 308 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ocl h VAL 308 Cb 0.80 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1ocl h VAL 308 CO 0.04 0.00 -0.02 0.61 0.02 0.00 0.00 177.57 178.21 1ocl n GLY 309 N -1.57 -1.52 3.63 2.17 0.00 -1.26 -4.89 105.19 101.74 1ocl n GLY 309 Ca 0.04 -0.10 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 1ocl n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ocl n LEU 310 N -1.62 2.41 -4.85 0.99 4.77 -0.87 -4.95 117.00 112.88 1ocl n LEU 310 Ca 0.07 1.13 -0.26 0.00 -0.03 0.00 0.00 56.01 56.92 1ocl n LEU 310 Cb 0.35 -1.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.07 1ocl n LEU 310 CO 0.28 -0.77 -0.17 0.42 -1.33 0.00 0.00 177.39 175.82 1ocl s THR 311 N 0.20 4.75 0.34 -5.08 -4.23 -1.26 -5.00 115.64 105.36 1ocl s THR 311 Ca 0.75 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.33 1ocl s THR 311 Cb -0.76 -3.45 0.31 0.00 1.34 0.00 0.00 72.50 69.94 1ocl s THR 311 CO 0.47 -0.14 1.86 -0.65 -0.54 0.00 0.00 174.62 175.63 1ocl h PRO 312 N 2.19 0.73 0.68 3.99 0.11 -1.99 -0.81 132.00 136.90 1ocl h PRO 312 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1ocl h PRO 312 Cb 1.20 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 32.16 1ocl h PRO 312 CO 0.64 0.48 -0.33 -0.22 -0.21 0.00 0.00 178.00 178.36 1ocl h LYS 313 N 0.75 -0.89 -0.36 1.05 3.64 -1.99 0.11 116.57 118.87 1ocl h LYS 313 Ca 0.46 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.86 1ocl h LYS 313 Cb 0.67 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1ocl h LYS 313 CO -0.22 -0.59 0.07 1.05 -2.27 0.00 0.00 179.45 177.49 1ocl h GLU 314 N -0.92 0.54 0.47 1.90 4.11 -1.87 -2.25 114.58 116.56 1ocl h GLU 314 Ca -0.09 -0.09 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1ocl h GLU 314 Cb 0.71 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1ocl h GLU 314 CO 0.15 0.51 -0.29 -0.92 0.07 0.00 0.00 179.01 178.54 1ocl h TYR 315 N 0.53 -0.75 -0.95 2.06 3.20 -0.82 -0.80 116.97 119.43 1ocl h TYR 315 Ca 0.12 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.07 1ocl h TYR 315 Cb 0.23 0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 1ocl h TYR 315 CO 0.01 -0.44 0.60 -0.44 -1.64 0.00 0.00 178.16 176.25 1ocl h ASP 316 N -0.72 0.92 0.04 -2.11 3.32 -0.58 -0.46 116.42 116.84 1ocl h ASP 316 Ca -0.05 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1ocl h ASP 316 Cb 0.59 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1ocl h ASP 316 CO 0.06 0.56 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.86 1ocl h GLU 317 N 1.04 0.29 -0.51 3.56 4.57 -1.14 -2.23 114.58 120.16 1ocl h GLU 317 Ca 0.44 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.41 1ocl h GLU 317 Cb 0.28 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1ocl h GLU 317 CO -0.21 0.48 -0.17 0.00 -1.18 0.00 0.00 179.01 177.93 1ocl h ALA 318 N 1.54 0.70 -0.71 2.92 0.00 0.40 -2.58 119.26 121.53 1ocl h ALA 318 Ca 0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1ocl h ALA 318 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ocl h ALA 318 CO 0.03 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.10 1ocl h ARG 319 N 0.87 1.14 -0.65 0.00 3.08 -0.95 -0.69 114.38 117.18 1ocl h ARG 319 Ca 0.12 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1ocl h ARG 319 Cb 0.74 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1ocl h ARG 319 CO 0.06 1.01 0.41 -0.09 -1.07 0.00 0.00 179.97 180.28 1ocl h ARG 320 N 1.07 0.78 -0.83 0.04 2.43 -1.31 -0.16 114.38 116.41 1ocl h ARG 320 Ca 0.22 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1ocl h ARG 320 Cb 0.39 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1ocl h ARG 320 CO 0.01 0.52 0.50 0.82 -1.51 0.00 0.00 179.97 180.30 1ocl h ILE 321 N 0.81 1.23 -0.63 1.20 2.04 -1.04 -1.23 117.51 119.88 1ocl h ILE 321 Ca 0.26 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1ocl h ILE 321 Cb -0.00 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 1ocl h ILE 321 CO -0.09 0.24 0.33 1.23 0.00 0.00 0.00 178.15 179.85 1ocl h GLY 322 N 1.14 0.95 0.95 5.37 0.00 -0.00 -1.25 103.07 110.22 1ocl h GLY 322 Ca 0.30 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1ocl h GLY 322 CO -0.06 0.43 0.14 3.21 0.00 0.00 0.00 176.54 180.26 1ocl h ARG 323 N 0.86 0.65 -0.68 4.80 3.08 -0.61 -1.35 114.38 121.12 1ocl h ARG 323 Ca 0.22 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1ocl h ARG 323 Cb 0.08 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1ocl h ARG 323 CO -0.03 0.63 0.41 -0.09 -1.07 0.00 0.00 179.97 179.82 1ocl h ARG 324 N 0.54 0.76 -0.78 0.04 2.43 -1.02 -1.30 114.38 115.05 1ocl h ARG 324 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ocl h ARG 324 Cb 0.25 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1ocl h ARG 324 CO -0.01 0.50 0.47 0.78 -1.51 0.00 0.00 179.97 180.20 1ocl h GLY 325 N 0.78 1.12 1.02 2.80 0.00 -0.84 -2.17 103.07 105.78 1ocl h GLY 325 Ca 0.28 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1ocl h GLY 325 CO -0.13 0.45 0.44 3.21 0.00 0.00 0.00 176.54 180.51 1ocl h ARG 326 N 1.07 1.16 0.36 4.80 3.08 -0.12 -1.76 114.38 122.96 1ocl h ARG 326 Ca 0.28 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1ocl h ARG 326 Cb -0.04 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1ocl h ARG 326 CO -0.05 0.86 -0.17 0.00 -1.07 0.00 0.00 179.97 179.53 1ocl h ARG 327 N 1.15 -0.47 0.00 0.04 3.08 -0.81 -2.83 114.38 114.55 1ocl h ARG 327 Ca 0.29 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1ocl h ARG 327 Cb 0.04 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1ocl h ARG 327 CO -0.05 -0.31 0.27 0.93 -1.07 0.00 0.00 179.97 179.74 1ocl h GLU 328 N -0.59 0.00 0.16 0.04 5.08 -1.44 0.11 114.58 117.95 1ocl h GLU 328 Ca -0.05 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.01 1ocl h GLU 328 Cb 0.37 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.65 1ocl h GLU 328 CO 0.08 0.00 -1.31 1.25 -1.00 0.00 0.00 179.01 178.03 1ocl h LEU 329 N 0.00 0.76 -1.61 1.33 5.85 -1.24 -3.24 115.31 117.16 1ocl h LEU 329 Ca 0.00 -0.75 0.12 0.00 0.84 0.00 0.00 57.88 58.08 1ocl h LEU 329 Cb 0.55 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1ocl h LEU 329 CO 0.00 1.57 0.45 1.23 -0.34 0.00 0.00 178.44 181.35 1ocl h GLY 330 N 0.56 0.63 0.91 3.75 0.00 -0.51 -1.08 103.07 107.34 1ocl h GLY 330 Ca -0.20 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1ocl h GLY 330 CO 0.24 0.09 0.07 0.83 0.00 0.00 0.00 176.54 177.77 1ocl h GLU 331 N 0.42 0.16 -1.16 4.80 5.08 -1.57 -2.16 114.58 120.14 1ocl h GLU 331 Ca 0.32 -0.01 0.33 0.00 -1.00 0.00 0.00 59.36 59.00 1ocl h GLU 331 Cb 0.66 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.78 1ocl h GLU 331 CO -0.09 0.10 0.77 0.28 -1.00 0.00 0.00 179.01 179.07 1ocl h VAL 332 N 0.16 0.38 -0.02 3.13 2.07 -1.29 0.19 116.25 120.88 1ocl h VAL 332 Ca 0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ocl h VAL 332 Cb 0.02 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1ocl h VAL 332 CO -0.05 0.04 0.00 0.49 0.02 0.00 0.00 177.57 178.07 1ocl n PHE 333 N -4.54 0.05 0.13 1.57 3.01 -0.81 -3.78 117.46 113.09 1ocl n PHE 333 Ca 0.29 -0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.51 1ocl n PHE 333 Cb 1.12 -0.06 -0.15 0.00 -0.01 0.00 0.00 39.48 40.38 1ocl n PHE 333 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ocl h GLU 334 N 0.14 0.49 0.00 -1.08 5.08 -0.73 -3.37 114.58 115.12 1ocl h GLU 334 Ca 0.00 -0.81 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1ocl h GLU 334 Cb 0.31 0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ocl h GLU 334 CO 0.01 1.38 -1.46 0.41 -1.00 0.00 0.00 179.01 178.35 1ocl n GLY 335 N 1.62 -0.72 3.49 -3.84 0.00 -1.25 -4.96 105.19 99.53 1ocl n GLY 335 Ca -0.14 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1ocl n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ocl s VAL 336 N -2.99 3.02 -0.10 1.61 1.01 -1.25 -4.99 120.40 116.71 1ocl s VAL 336 Ca -0.02 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 60.80 1ocl s VAL 336 Cb 0.12 -2.25 -0.28 0.00 0.00 0.00 0.00 36.38 33.97 1ocl s VAL 336 CO 0.70 0.42 0.63 0.44 0.00 0.00 0.00 175.10 177.30 1ocl h ASP 337 N 4.77 0.35 -5.06 3.32 3.32 -1.40 -3.41 116.42 118.31 1ocl h ASP 337 Ca -0.47 -0.86 -0.14 0.00 0.02 0.00 0.00 57.03 55.57 1ocl h ASP 337 Cb 1.16 -0.11 -0.19 0.00 0.22 0.00 0.00 39.33 40.41 1ocl h ASP 337 CO 0.50 1.51 -0.60 0.68 -1.72 0.00 0.00 179.24 179.60 1ocl s VAL 338 N -2.44 0.13 0.10 -1.35 -7.23 -1.03 -4.26 120.40 104.32 1ocl s VAL 338 Ca -0.19 -1.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1ocl s VAL 338 Cb 0.03 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 1ocl s VAL 338 CO 0.76 -0.61 0.21 -0.76 -0.31 0.00 0.00 175.10 174.40 1ocl s LEU 339 N -1.95 4.24 -0.11 1.32 1.43 0.23 -1.29 118.68 122.55 1ocl s LEU 339 Ca -0.08 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1ocl s LEU 339 Cb -0.03 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1ocl s LEU 339 CO -0.04 0.13 -0.14 -0.22 0.23 0.00 0.00 176.35 176.32 1ocl s LEU 340 N -2.76 1.63 0.00 1.79 2.96 -0.60 -1.02 118.68 120.68 1ocl s LEU 340 Ca 0.34 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1ocl s LEU 340 Cb -0.12 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.52 1ocl s LEU 340 CO 0.27 -0.02 0.00 1.07 -1.32 0.00 0.00 176.35 176.35 1ocl n THR 341 N 4.41 0.00 -2.81 3.68 5.66 -0.80 -1.58 114.28 122.85 1ocl n THR 341 Ca -0.18 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.50 1ocl n THR 341 Cb 0.51 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.23 1ocl n THR 341 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1ocl s TYR 342 N -3.11 3.35 -0.13 1.09 1.51 -1.26 -1.07 117.35 117.73 1ocl s TYR 342 Ca 0.00 1.49 0.19 0.00 -1.01 0.00 0.00 57.07 57.74 1ocl s TYR 342 Cb 0.00 -2.76 -0.26 0.00 -0.11 0.00 0.00 41.96 38.82 1ocl s TYR 342 CO 0.00 -0.11 0.31 0.43 -1.11 0.00 0.00 175.55 175.07 1ocl n SER 343 N -0.78 0.13 -3.80 2.29 7.64 -1.24 -4.34 113.62 113.53 1ocl n SER 343 Ca 0.06 0.06 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 1ocl n SER 343 Cb 0.54 1.19 -0.03 0.00 -1.01 0.00 0.00 64.21 64.90 1ocl n SER 343 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ocl s ALA 344 N -2.88 -1.01 -0.05 -0.43 0.00 -1.26 -3.97 121.76 112.16 1ocl s ALA 344 Ca -0.08 -0.29 0.30 0.00 0.00 0.00 0.00 51.96 51.88 1ocl s ALA 344 Cb 0.09 0.89 1.41 0.00 0.00 0.00 0.00 23.12 25.51 1ocl s ALA 344 CO 0.85 -0.90 1.90 -1.35 0.00 0.00 0.00 175.76 176.26 1ocl h PRO 345 N 2.11 0.00 0.00 0.00 0.11 -1.96 -3.46 132.00 128.79 1ocl h PRO 345 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1ocl h PRO 345 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ocl h PRO 345 CO 0.31 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.51 1ocl n GLY 346 N -0.52 -0.59 3.77 -0.55 0.00 -1.26 -0.99 105.19 105.04 1ocl n GLY 346 Ca -0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1ocl n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocl s THR 347 N -3.92 3.25 0.25 2.61 -4.23 -1.26 -4.86 115.64 107.48 1ocl s THR 347 Ca 0.00 0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 60.61 1ocl s THR 347 Cb 0.00 -2.96 -0.13 0.00 1.34 0.00 0.00 72.50 70.75 1ocl s THR 347 CO 0.00 -0.53 1.49 0.00 -0.54 0.00 0.00 174.62 175.04 1ocl n ALA 348 N -3.54 1.67 -1.30 3.99 0.00 -1.26 -4.95 120.51 115.12 1ocl n ALA 348 Ca 0.08 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.59 1ocl n ALA 348 Cb 0.54 -2.35 0.09 0.00 0.00 0.00 0.00 19.45 17.73 1ocl n ALA 348 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ocl s PRO 349 N -0.35 2.20 0.30 0.00 0.02 -1.26 -4.70 135.00 131.21 1ocl s PRO 349 Ca 0.67 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.93 1ocl s PRO 349 Cb -0.59 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 31.96 1ocl s PRO 349 CO 0.48 -1.74 1.18 0.00 -0.33 0.00 0.00 177.00 176.59 1ocl s ALA 350 N -2.32 3.44 0.40 -1.55 0.00 -1.26 -0.53 121.76 119.94 1ocl s ALA 350 Ca 0.69 1.04 0.17 0.00 0.00 0.00 0.00 51.96 53.86 1ocl s ALA 350 Cb -0.24 -3.39 1.06 0.00 0.00 0.00 0.00 23.12 20.55 1ocl s ALA 350 CO 0.47 -0.35 1.82 0.87 0.00 0.00 0.00 175.76 178.57 1ocl h LYS 351 N 3.65 0.42 -0.14 0.00 1.79 -1.39 0.58 116.57 121.49 1ocl h LYS 351 Ca -0.48 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.01 1ocl h LYS 351 Cb 1.22 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1ocl h LYS 351 CO 0.66 0.28 0.26 0.00 -1.08 0.00 0.00 179.45 179.57 1ocl h ALA 352 N 1.61 1.59 0.00 3.86 0.00 -1.90 0.15 119.26 124.57 1ocl h ALA 352 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1ocl h ALA 352 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ocl h ALA 352 CO -0.23 -0.33 0.00 1.28 0.00 0.00 0.00 179.25 179.97 1ocl n LEU 353 N -3.39 0.00 -3.88 0.00 4.77 0.20 -4.90 117.00 109.79 1ocl n LEU 353 Ca 0.01 0.38 -0.26 0.00 -0.03 0.00 0.00 56.01 56.11 1ocl n LEU 353 Cb 0.36 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1ocl n LEU 353 CO 0.22 -0.05 -0.09 0.00 -1.33 0.00 0.00 177.39 176.13 1ocl n ALA 354 N -1.38 -1.81 -3.22 -1.18 0.00 0.51 -4.98 120.51 108.45 1ocl n ALA 354 Ca 0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1ocl n ALA 354 Cb 0.25 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.18 1ocl n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ocl s SER 355 N -4.07 -0.15 0.00 0.00 0.15 -1.26 -4.82 113.70 103.54 1ocl s SER 355 Ca 0.19 0.31 0.20 0.00 0.70 0.00 0.00 55.95 57.36 1ocl s SER 355 Cb -0.10 0.28 0.81 0.00 -1.71 0.00 0.00 66.02 65.30 1ocl s SER 355 CO 0.85 -0.08 1.57 0.35 1.20 0.00 0.00 173.24 177.14 1ocl n THR 356 N 3.33 0.17 0.00 6.45 -2.24 -1.26 -4.74 114.28 115.99 1ocl n THR 356 Ca -0.16 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1ocl n THR 356 Cb 0.57 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1ocl n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocl n GLY 357 N 1.06 2.34 3.69 3.38 0.00 -1.26 -3.73 105.19 110.67 1ocl n GLY 357 Ca 0.16 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1ocl n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ocl s ASP 358 N 0.00 7.18 0.00 1.61 3.68 -1.26 -4.94 116.67 122.94 1ocl s ASP 358 Ca 0.00 1.44 0.09 0.00 2.13 0.00 0.00 52.55 56.21 1ocl s ASP 358 Cb 0.00 -2.52 0.30 0.00 -1.45 0.00 0.00 42.92 39.26 1ocl s ASP 358 CO 0.00 -0.35 1.23 -2.65 0.13 0.00 0.00 175.17 173.54 1ocl n PRO 359 N 4.61 1.51 -0.16 4.34 -0.02 -1.26 -4.47 135.00 139.56 1ocl n PRO 359 Ca 0.06 -0.80 0.25 0.00 -2.02 0.00 0.00 63.50 60.99 1ocl n PRO 359 Cb 0.50 -1.20 0.67 0.00 -0.02 0.00 0.00 33.50 33.45 1ocl n PRO 359 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1ocl h ARG 360 N 1.34 0.08 -0.53 -0.52 0.11 -1.96 0.11 114.38 113.01 1ocl h ARG 360 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1ocl h ARG 360 Cb 0.30 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1ocl h ARG 360 CO 0.00 0.06 0.00 0.66 0.10 0.00 0.00 179.97 180.79 1ocl n TYR 361 N -4.34 0.75 0.00 4.08 4.02 -1.26 -4.29 117.16 116.12 1ocl n TYR 361 Ca 0.17 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1ocl n TYR 361 Cb 0.84 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 1ocl n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ocl n ASN 362 N 0.94 4.02 -0.34 7.72 3.02 0.29 -4.82 115.26 126.09 1ocl n ASN 362 Ca 0.17 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.85 1ocl n ASN 362 Cb 0.47 0.14 0.31 0.00 -0.61 0.00 0.00 39.78 40.10 1ocl n ASN 362 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1ocl h ARG 363 N 0.00 0.68 0.24 3.52 0.11 -0.93 -2.89 114.38 115.11 1ocl h ARG 363 Ca 0.00 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 60.05 1ocl h ARG 363 Cb 0.94 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 31.83 1ocl h ARG 363 CO 0.00 0.45 -0.39 1.25 0.10 0.00 0.00 179.97 181.38 1ocl h LEU 364 N 0.70 -1.12 -2.58 0.08 5.85 -1.86 -2.50 115.31 113.89 1ocl h LEU 364 Ca 0.57 0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.41 1ocl h LEU 364 Cb 0.90 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1ocl h LEU 364 CO -0.40 -0.50 0.09 -0.50 -0.34 0.00 0.00 178.44 176.78 1ocl h TRP 365 N -0.71 0.00 0.04 1.25 4.06 -1.86 0.11 115.95 118.83 1ocl h TRP 365 Ca -0.00 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.71 1ocl h TRP 365 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 1ocl h TRP 365 CO -0.29 0.00 -1.02 1.15 -3.56 0.00 0.00 178.44 174.72 1ocl h THR 366 N 0.00 1.42 -0.04 1.49 2.02 -1.45 -0.45 112.91 115.90 1ocl h THR 366 Ca 0.02 -2.59 -0.23 0.00 0.77 0.00 0.00 66.41 64.38 1ocl h THR 366 Cb 0.19 2.55 0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1ocl h THR 366 CO -0.00 0.77 -0.91 0.25 0.37 0.00 0.00 175.52 176.00 1ocl h LEU 367 N 0.19 0.72 -1.14 2.58 5.85 -0.75 -3.08 115.31 119.68 1ocl h LEU 367 Ca -0.10 -0.54 -0.09 0.00 0.84 0.00 0.00 57.88 58.00 1ocl h LEU 367 Cb 1.68 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 1ocl h LEU 367 CO 0.17 1.33 -0.43 0.24 -0.34 0.00 0.00 178.44 179.42 1ocl h MET 368 N 0.35 0.00 0.00 1.25 2.86 -0.88 -3.47 114.93 115.04 1ocl h MET 368 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ocl h MET 368 Cb 1.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1ocl h MET 368 CO 0.17 0.43 0.00 0.41 1.06 0.00 0.00 176.91 178.98 1ocl n GLY 369 N -0.29 2.05 3.57 8.32 0.00 -0.18 -4.96 105.19 113.69 1ocl n GLY 369 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1ocl n GLY 369 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ocl n ASN 370 N 0.00 0.10 -4.72 1.61 4.13 -1.20 -0.89 115.26 114.28 1ocl n ASN 370 Ca 0.00 0.71 -0.42 0.00 1.68 0.00 0.00 54.58 56.55 1ocl n ASN 370 Cb 0.00 -1.34 -0.03 0.00 -1.54 0.00 0.00 39.78 36.87 1ocl n ASN 370 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1ocl s PRO 371 N -2.88 4.53 -0.03 3.52 0.04 -1.26 -4.60 135.00 134.33 1ocl s PRO 371 Ca 0.73 1.65 0.05 0.00 0.04 0.00 0.00 61.00 63.47 1ocl s PRO 371 Cb -0.38 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 30.79 1ocl s PRO 371 CO 0.51 -0.07 -0.18 0.00 0.04 0.00 0.00 177.00 177.29 1ocl s VAL 373 N -0.27 1.07 -0.05 0.00 1.01 -0.10 -0.96 120.40 121.10 1ocl s VAL 373 Ca 0.03 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1ocl s VAL 373 Cb -0.09 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1ocl s VAL 373 CO 0.00 0.33 0.54 0.21 0.00 0.00 0.00 175.10 176.19 1ocl s ASN 374 N 0.53 6.86 -0.20 3.32 2.47 -0.31 0.01 114.94 127.62 1ocl s ASN 374 Ca -0.11 1.02 0.01 0.00 0.42 0.00 0.00 52.86 54.20 1ocl s ASN 374 Cb -0.14 -2.33 0.02 0.00 -1.45 0.00 0.00 41.25 37.36 1ocl s ASN 374 CO 0.03 0.08 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.62 1ocl s VAL 375 N 0.06 2.19 0.05 -5.21 1.01 0.50 -3.55 120.40 115.45 1ocl s VAL 375 Ca 0.29 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1ocl s VAL 375 Cb -0.17 -1.98 -0.08 0.00 0.00 0.00 0.00 36.38 34.15 1ocl s VAL 375 CO 0.14 0.44 1.62 -2.84 0.00 0.00 0.00 175.10 174.46 1ocl s PRO 376 N 1.28 4.21 -0.13 2.72 0.02 -1.26 -1.27 135.00 140.57 1ocl s PRO 376 Ca 0.03 2.27 -0.13 0.00 0.02 0.00 0.00 61.00 63.18 1ocl s PRO 376 Cb -0.14 -3.63 -0.04 0.00 0.02 0.00 0.00 34.50 30.71 1ocl s PRO 376 CO -0.11 -0.72 -0.26 0.28 -0.33 0.00 0.00 177.00 175.86 1ocl n VAL 377 N 4.78 1.23 -3.31 3.83 0.31 -0.15 -4.94 118.33 120.08 1ocl n VAL 377 Ca 0.16 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1ocl n VAL 377 Cb 0.41 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1ocl n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ocl n LEU 378 N -4.05 0.00 -3.99 7.52 -0.00 -1.08 -5.01 117.00 110.39 1ocl n LEU 378 Ca -0.10 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.72 1ocl n LEU 378 Cb 0.39 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.66 1ocl n LEU 378 CO 0.16 0.00 -0.43 -0.54 -0.00 0.00 0.00 177.39 176.58 1ocl s LYS 379 N -1.95 0.78 -0.23 1.47 1.02 -1.26 -0.07 119.74 119.50 1ocl s LYS 379 Ca 0.00 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.74 1ocl s LYS 379 Cb 0.00 -0.75 0.04 0.00 -0.52 0.00 0.00 37.83 36.61 1ocl s LYS 379 CO 0.00 0.12 -0.14 0.08 -0.92 0.00 0.00 175.35 174.49 1ocl s VAL 380 N 0.07 2.08 -0.94 3.17 1.01 0.21 -4.56 120.40 121.45 1ocl s VAL 380 Ca -0.01 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1ocl s VAL 380 Cb -0.06 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1ocl s VAL 380 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1ocl n GLY 381 N 4.52 0.64 2.08 4.51 0.00 -1.26 -2.12 105.19 113.56 1ocl n GLY 381 Ca -0.16 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1ocl n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocl n GLY 382 N -1.47 1.24 3.70 -0.02 0.00 -1.26 -5.03 105.19 102.34 1ocl n GLY 382 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1ocl n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocl s LEU 383 N 0.00 4.15 0.69 0.99 2.01 -0.90 -4.81 118.68 120.82 1ocl s LEU 383 Ca 0.00 0.17 -0.17 0.00 0.01 0.00 0.00 54.13 54.15 1ocl s LEU 383 Cb 0.00 -2.09 0.00 0.00 0.01 0.00 0.00 46.19 44.12 1ocl s LEU 383 CO 0.00 0.13 1.11 -2.65 1.01 0.00 0.00 176.35 175.95 1ocl n PRO 384 N 3.82 0.71 -3.83 1.29 -0.02 -1.26 -0.62 135.00 135.10 1ocl n PRO 384 Ca -0.16 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 1ocl n PRO 384 Cb 0.52 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.50 1ocl n PRO 384 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ocl s ILE 385 N -1.67 -0.02 0.34 4.25 -1.09 0.89 -4.57 121.20 119.33 1ocl s ILE 385 Ca 0.77 0.08 0.04 0.00 -2.23 0.00 0.00 60.65 59.31 1ocl s ILE 385 Cb -0.36 -0.04 -0.03 0.00 -1.58 0.00 0.00 42.46 40.44 1ocl s ILE 385 CO 0.46 0.03 0.17 -0.83 -1.23 0.00 0.00 174.94 173.55 1ocl s GLY 386 N 0.41 2.26 0.13 6.18 0.00 -1.26 -0.98 107.32 114.07 1ocl s GLY 386 Ca -0.03 -1.67 0.07 0.00 0.00 0.00 0.00 44.72 43.08 1ocl s GLY 386 CO -0.01 -1.64 -0.16 -1.34 0.00 0.00 0.00 173.10 169.95 1ocl s VAL 387 N -3.46 1.49 -0.26 1.40 -7.23 -0.39 -3.68 120.40 108.27 1ocl s VAL 387 Ca 0.33 -1.75 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 1ocl s VAL 387 Cb 0.04 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 1ocl s VAL 387 CO 0.18 -0.36 0.08 -1.58 -0.31 0.00 0.00 175.10 173.11 1ocl s GLN 388 N -2.64 3.58 -0.24 4.82 0.74 -0.23 -0.37 119.66 125.32 1ocl s GLN 388 Ca 0.10 -0.53 -0.17 0.00 0.05 0.00 0.00 55.36 54.82 1ocl s GLN 388 Cb -0.06 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 1ocl s GLN 388 CO 0.04 -0.23 0.45 0.08 -0.55 0.00 0.00 175.29 175.08 1ocl s VAL 389 N 1.60 5.14 -0.10 1.34 1.01 0.10 -1.90 120.40 127.59 1ocl s VAL 389 Ca 0.06 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.84 1ocl s VAL 389 Cb -0.15 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1ocl s VAL 389 CO 0.04 0.16 -0.20 -0.63 0.00 0.00 0.00 175.10 174.47 1ocl s ILE 390 N 1.88 1.81 0.41 2.22 1.01 -0.19 -0.92 121.20 127.43 1ocl s ILE 390 Ca 0.19 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1ocl s ILE 390 Cb -0.15 -1.59 0.03 0.00 0.01 0.00 0.00 42.46 40.75 1ocl s ILE 390 CO 0.09 0.50 0.22 0.00 0.00 0.00 0.00 174.94 175.76 1ocl n ALA 391 N 3.79 0.56 -1.61 9.38 0.00 -1.12 0.76 120.51 132.27 1ocl n ALA 391 Ca -0.20 -1.72 -0.33 0.00 0.00 0.00 0.00 53.44 51.19 1ocl n ALA 391 Cb 0.52 0.78 0.03 0.00 0.00 0.00 0.00 19.45 20.78 1ocl n ALA 391 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ocl s ARG 392 N -3.64 3.09 0.22 0.00 0.52 -1.26 -4.22 118.95 113.66 1ocl s ARG 392 Ca 0.17 1.34 -0.32 0.00 -0.52 0.00 0.00 55.73 56.41 1ocl s ARG 392 Cb -0.01 -1.99 -0.14 0.00 0.52 0.00 0.00 34.95 33.32 1ocl s ARG 392 CO 0.11 -1.01 1.30 0.34 0.02 0.00 0.00 175.30 176.06 1ocl n PHE 393 N -2.09 1.82 -0.29 -0.53 7.35 -1.26 -0.61 117.46 121.85 1ocl n PHE 393 Ca 0.10 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1ocl n PHE 393 Cb 0.52 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.96 1ocl n PHE 393 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ocl n GLY 394 N 2.05 2.32 2.73 7.13 0.00 -1.26 -4.89 105.19 113.27 1ocl n GLY 394 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1ocl n GLY 394 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ocl n ASN 395 N 0.00 6.80 -0.33 1.61 5.15 0.22 -4.72 115.26 123.98 1ocl n ASN 395 Ca 0.00 -3.80 -0.01 0.00 -0.60 0.00 0.00 54.58 50.17 1ocl n ASN 395 Cb 0.00 -0.89 0.12 0.00 -0.53 0.00 0.00 39.78 38.48 1ocl n ASN 395 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1ocl h ASP 396 N 2.78 0.98 -0.68 1.20 5.19 -1.90 -2.42 116.42 121.57 1ocl h ASP 396 Ca 0.50 -0.01 0.12 0.00 -0.62 0.00 0.00 57.03 57.02 1ocl h ASP 396 Cb 0.36 -0.22 -0.08 0.00 0.18 0.00 0.00 39.33 39.56 1ocl h ASP 396 CO 1.29 0.67 0.25 0.00 -3.12 0.00 0.00 179.24 178.33 1ocl h ALA 397 N 1.38 0.91 -0.34 3.45 0.00 -1.84 -0.54 119.26 122.27 1ocl h ALA 397 Ca 0.36 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.26 1ocl h ALA 397 Cb 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ocl h ALA 397 CO -0.12 -0.20 -0.25 1.25 0.00 0.00 0.00 179.25 179.93 1ocl h HIS 398 N 0.42 0.77 -0.31 0.00 -0.00 -1.81 -0.47 115.15 113.75 1ocl h HIS 398 Ca 0.36 -0.18 0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1ocl h HIS 398 Cb 0.49 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 1ocl h HIS 398 CO -0.17 0.86 0.18 0.00 -0.00 0.00 0.00 177.93 178.80 1ocl h ALA 399 N 1.13 0.38 -0.37 5.26 0.00 -0.80 0.10 119.26 124.97 1ocl h ALA 399 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1ocl h ALA 399 Cb 0.74 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1ocl h ALA 399 CO 0.06 -0.18 -0.15 -0.07 0.00 0.00 0.00 179.25 178.90 1ocl h LEU 400 N 0.38 0.66 -0.29 0.00 3.38 -1.01 -0.92 115.31 117.51 1ocl h LEU 400 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1ocl h LEU 400 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1ocl h LEU 400 CO -0.05 0.83 0.07 0.00 0.09 0.00 0.00 178.44 179.38 1ocl h ALA 401 N 1.23 0.38 0.00 1.53 0.00 -0.55 -0.80 119.26 121.05 1ocl h ALA 401 Ca 0.10 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1ocl h ALA 401 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ocl h ALA 401 CO 0.04 0.05 -0.50 1.15 0.00 0.00 0.00 179.25 179.99 1ocl h THR 402 N 0.30 1.31 -0.18 0.00 2.02 -0.68 -1.24 112.91 114.45 1ocl h THR 402 Ca 0.09 -1.74 -0.22 0.00 0.77 0.00 0.00 66.41 65.31 1ocl h THR 402 Cb 0.30 1.95 0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1ocl h THR 402 CO 0.00 0.49 -0.74 0.00 0.37 0.00 0.00 175.52 175.65 1ocl h ALA 403 N 1.50 0.35 -0.43 6.16 0.00 -0.96 -0.37 119.26 125.51 1ocl h ALA 403 Ca -0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 1ocl h ALA 403 Cb 0.91 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1ocl h ALA 403 CO 0.06 0.69 -0.00 2.35 0.00 0.00 0.00 179.25 182.35 1ocl h TRP 404 N 0.56 0.73 -0.11 0.00 2.91 -1.01 -0.03 115.95 119.00 1ocl h TRP 404 Ca -0.04 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.88 1ocl h TRP 404 Cb 1.36 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 29.80 1ocl h TRP 404 CO 0.08 0.69 0.04 0.35 -1.03 0.00 0.00 178.44 178.58 1ocl h PHE 405 N 0.66 0.17 -0.68 2.65 3.57 -1.06 -2.51 116.94 119.74 1ocl h PHE 405 Ca 0.13 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1ocl h PHE 405 Cb 0.41 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1ocl h PHE 405 CO 0.02 0.28 0.30 1.25 -2.23 0.00 0.00 178.31 177.93 1ocl h LEU 406 N 0.01 0.90 -0.77 0.59 6.46 -0.58 -0.73 115.31 121.20 1ocl h LEU 406 Ca 0.04 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1ocl h LEU 406 Cb 0.19 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 1ocl h LEU 406 CO -0.00 0.79 0.48 -0.33 -0.62 0.00 0.00 178.44 178.75 1ocl h GLU 407 N 0.98 1.04 -0.25 1.25 5.08 -0.85 -0.75 114.58 121.07 1ocl h GLU 407 Ca 0.23 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1ocl h GLU 407 Cb 0.15 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ocl h GLU 407 CO -0.03 0.72 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.04 1ocl h ASP 408 N 1.05 0.64 -0.68 1.42 3.32 -1.02 -2.50 116.42 118.66 1ocl h ASP 408 Ca 0.28 -0.46 0.08 0.00 0.02 0.00 0.00 57.03 56.95 1ocl h ASP 408 Cb -0.06 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1ocl h ASP 408 CO -0.05 0.97 0.45 0.00 -1.72 0.00 0.00 179.24 178.88 1ocl h ALA 409 N 0.69 1.84 0.00 3.45 0.00 -0.75 -0.05 119.26 124.44 1ocl h ALA 409 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1ocl h ALA 409 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ocl h ALA 409 CO 0.06 0.03 -0.47 -0.07 0.00 0.00 0.00 179.25 178.80 1ocl h LEU 410 N 0.61 0.00 0.00 0.00 3.38 -1.01 -2.70 115.31 115.59 1ocl h LEU 410 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1ocl h LEU 410 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ocl h LEU 410 CO -0.10 0.47 -0.03 0.00 0.09 0.00 0.00 178.44 178.87 1ocl n ALA 411 N -2.28 2.37 -0.62 1.53 0.00 -0.13 -5.11 120.51 116.28 1ocl n ALA 411 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ocl n ALA 411 Cb 0.62 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1ocl n ALA 411 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13